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

Systemtic Name: ethyl 4,5,6,7-tetrakis(4-methoxyphenyl)-1-benzothiophene-2-carboxylate Openeye Name: ethyl 4,5,6,7-tetrakis(4-methoxyphenyl)benzothiophene-2-carboxylate CAS Name: 4,5,6,7-tetrakis(4-methoxyphenyl)-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4,5,6,7-tetrakis(4-methoxyphenyl)-1-benzothiophene-2-carboxylate Traditional Name: 4,5,6,7-tetrakis(4-methoxyphenyl)benzothiophene-2-carboxylic acid ethyl ester Formula: C39H34O6S MolecularWeight: 630.74866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H34O6S/c1-6-45-39(40)33-23-32-34(24-7-15-28(41-2)16-8-24)35(25-9-17-29(42-3)18-10-25)36(26-11-19-30(43-4)20-12-26)37(38(32)46-33)27-13-21-31(44-5)22-14-27/h7-23H,6H2,1-5H3