Liquid Crystals

Cas#: 15507-52-5        Compound CID:  261555

Formula:  C₂₉H₄₈O₃        Molecular Weight: 444.7

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] methyl carbonate

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)OC)C)C

InChIKey: WHMGDIMLSAAHJQ-OHPSOFBHSA-N

InChI: InChI=1S/C29H48O3/c1-19(2)8-7-9-20(3)24-12-13-25-23-11-10-21-18-22(32-27(30)31-6)14-16-28(21,4)26(23)15-17-29(24,25)5/h10,19-20,22-26H,7-9,11-18H2,1-6H3/t20-,22+,23+,24-,25+,26+,28+,29-/m1/s1

Cas#: 38454-28-3        Compound CID:  3084703

Formula:  C₂₃H₃₀O₃        Molecular Weight: 354.49

IUPAC Name: (4-hexoxyphenyl) 4-butylbenzoate

SMILES: CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC

InChIKey: QZYDWVAYBOXUCW-UHFFFAOYSA-N

InChI: InChI=1S/C23H30O3/c1-3-5-7-8-18-25-21-14-16-22(17-15-21)26-23(24)20-12-10-19(11-13-20)9-6-4-2/h10-17H,3-9,18H2,1-2H3

Cas#: 15872-43-2        Compound CID:  139992

Formula:  C₁₆H₂₄O₃        Molecular Weight: 264.36

IUPAC Name: 4-nonoxybenzoic acid

SMILES: CCCCCCCCCOC1=CC=C(C=C1)C(=O)O

InChIKey: BOZLUAUKDKKZHJ-UHFFFAOYSA-N

InChI: InChI=1S/C16H24O3/c1-2-3-4-5-6-7-8-13-19-15-11-9-14(10-12-15)16(17)18/h9-12H,2-8,13H2,1H3,(H,17,18)

Cas#: 1767-46-0        Compound CID:  13463446

Formula:  C₇H₁₆O        Molecular Weight: 116.2

IUPAC Name: (4S)-4-methylhexan-1-ol

SMILES: CCC(C)CCCO

InChIKey: YNPVNLWKVZZBTM-ZETCQYMHSA-N

InChI: InChI=1S/C7H16O/c1-3-7(2)5-4-6-8/h7-8H,3-6H2,1-2H3/t7-/m0/s1

Cas#: 64372-62-9        Compound CID:  2778110

Formula:  C₈H₆ClF₃O        Molecular Weight: 210.58

IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]methanol

SMILES: C1=CC(=C(C=C1C(F)(F)F)CO)Cl

InChIKey: VEKMDPQNERMQMO-UHFFFAOYSA-N

InChI: InChI=1S/C8H6ClF3O/c9-7-2-1-6(8(10,11)12)3-5(7)4-13/h1-3,13H,4H2

Cas#: 2312-15-4        Compound CID:  75330

Formula:  C₁₉H₃₀O₃        Molecular Weight: 306.45

IUPAC Name: 4-dodecoxybenzoic acid

SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O

InChIKey: ALQLYJHDBAKLBB-UHFFFAOYSA-N

InChI: InChI=1S/C19H30O3/c1-2-3-4-5-6-7-8-9-10-11-16-22-18-14-12-17(13-15-18)19(20)21/h12-15H,2-11,16H2,1H3,(H,20,21)

Cas#: 135734-59-7        Compound CID:  604782

Formula:  C₂₁H₂₉F₃O        Molecular Weight: 354.46

IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene

SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F

InChIKey: PBIFTROFCZATFC-UHFFFAOYSA-N

InChI: InChI=1S/C21H29F3O/c1-2-15-3-5-16(6-4-15)17-7-9-18(10-8-17)19-11-13-20(14-12-19)25-21(22,23)24/h11-18H,2-10H2,1H3

Cas#: 62716-65-8        Compound CID:  595107

Formula:  C₁₉H₂₂O₃        Molecular Weight: 298.38

IUPAC Name: (4-ethoxyphenyl) 4-butylbenzoate

SMILES: CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC

InChIKey: DDDWTNWRNNRWNQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H22O3/c1-3-5-6-15-7-9-16(10-8-15)19(20)22-18-13-11-17(12-14-18)21-4-2/h7-14H,3-6H2,1-2H3

Cas#: 84976-67-0        Compound CID:  11694375

Formula:  C₁₅H₂₆O₂        Molecular Weight: 238.37

IUPAC Name: 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid

SMILES: CCC1CCC(CC1)C2CCC(CC2)C(=O)O

InChIKey: OQIHEFMTIUJJET-UHFFFAOYSA-N

InChI: InChI=1S/C15H26O2/c1-2-11-3-5-12(6-4-11)13-7-9-14(10-8-13)15(16)17/h11-14H,2-10H2,1H3,(H,16,17)

Cas#: 29743-08-6        Compound CID:  94406

Formula:  C₁₉H₂₃NO        Molecular Weight: 281.4

IUPAC Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine

SMILES: CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC

InChIKey: DBOAVDSSZWDGTH-UHFFFAOYSA-N

InChI: InChI=1S/C19H23NO/c1-3-5-6-16-7-11-18(12-8-16)20-15-17-9-13-19(14-10-17)21-4-2/h7-15H,3-6H2,1-2H3

Cas#: 36405-17-1        Compound CID:  118967

Formula:  C₁₈H₁₈N₂O        Molecular Weight: 278.36

IUPAC Name: 4-[(4-butoxyphenyl)methylideneamino]benzonitrile

SMILES: CCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N

InChIKey: JWLPZJPDDBBWQD-UHFFFAOYSA-N

InChI: InChI=1S/C18H18N2O/c1-2-3-12-21-18-10-6-16(7-11-18)14-20-17-8-4-15(13-19)5-9-17/h4-11,14H,2-3,12H2,1H3

Cas#: 24742-30-1        Compound CID:  90598

Formula:  C₁₆H₁₄N₂O        Molecular Weight: 250.30

IUPAC Name: 4-[(4-ethoxyphenyl)methylideneamino]benzonitrile

SMILES: CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N

InChIKey: YFZISFITJTVAET-UHFFFAOYSA-N

InChI: InChI=1S/C16H14N2O/c1-2-19-16-9-5-14(6-10-16)12-18-15-7-3-13(11-17)4-8-15/h3-10,12H,2H2,1H3