ethyl 4,5,6,7-tetrakis(4-methylphenyl)-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 4,5,6,7-tetrakis(4-methylphenyl)-1-benzothiophene-2-carboxylate Openeye Name: ethyl 4,5,6,7-tetrakis(p-tolyl)benzothiophene-2-carboxylate CAS Name: 4,5,6,7-tetrakis(4-methylphenyl)-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4,5,6,7-tetrakis(4-methylphenyl)-1-benzothiophene-2-carboxylate Traditional Name: 4,5,6,7-tetrakis(p-tolyl)benzothiophene-2-carboxylic acid ethyl ester Formula: C39H34O2S MolecularWeight: 566.75106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C(=C(C(=C2S1)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C(=C(C(=C2S1)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C39H34O2S/c1-6-41-39(40)33-23-32-34(28-15-7-24(2)8-16-28)35(29-17-9-25(3)10-18-29)36(30-19-11-26(4)12-20-30)37(38(32)42-33)31-21-13-27(5)14-22-31/h7-23H,6H2,1-5H3