Organic Electronics

Cas#: 2880-58-2        Compound CID:  76146

Formula:  C₇H₆O₃        Molecular Weight: 138.12

IUPAC Name: 2-methoxycyclohexa-2,5-diene-1,4-dione

SMILES: COC1=CC(=O)C=CC1=O

InChIKey: ZJKWJHONFFKJHG-UHFFFAOYSA-N

InChI: InChI=1S/C7H6O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3

Cas#: 598-03-8        Compound CID:  11709

Formula:  C₆H₁₄O₂S        Molecular Weight: 150.24

IUPAC Name: 1-propylsulfonylpropane

SMILES: CCCS(=O)(=O)CCC

InChIKey: JEXYCADTAFPULN-UHFFFAOYSA-N

InChI: InChI=1S/C6H14O2S/c1-3-5-9(7,8)6-4-2/h3-6H2,1-2H3

Cas#: 142289-08-5        Compound CID:  15475895

Formula:  C₄₀H₃₀        Molecular Weight: 510.68

IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene

SMILES: C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChIKey: UHXOHPVVEHBKKT-UHFFFAOYSA-N

InChI: InChI=1S/C40H30/c1-5-13-35(14-6-1)39(36-15-7-2-8-16-36)29-31-21-25-33(26-22-31)34-27-23-32(24-28-34)30-40(37-17-9-3-10-18-37)38-19-11-4-12-20-38/h1-30H

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#: 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#: 2141-62-0        Compound CID:  16501

Formula:  C₅H₉NO        Molecular Weight: 99.13

IUPAC Name: 3-ethoxypropanenitrile

SMILES: CCOCCC#N

InChIKey: DCWQZPJHHVLHSV-UHFFFAOYSA-N

InChI: InChI=1S/C5H9NO/c1-2-7-5-3-4-6/h2-3,5H2,1H3