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

Systemtic Name: ethyl 4,5,6,7-tetrakis(4-hydroxyphenyl)-1-benzothiophene-2-carboxylate Openeye Name: ethyl 4,5,6,7-tetrakis(4-hydroxyphenyl)benzothiophene-2-carboxylate CAS Name: 4,5,6,7-tetrakis(4-hydroxyphenyl)-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4,5,6,7-tetrakis(4-hydroxyphenyl)-1-benzothiophene-2-carboxylate Traditional Name: 4,5,6,7-tetrakis(4-hydroxyphenyl)benzothiophene-2-carboxylic acid ethyl ester Formula: C35H26O6S MolecularWeight: 574.64234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H26O6S/c1-2-41-35(40)29-19-28-30(20-3-11-24(36)12-4-20)31(21-5-13-25(37)14-6-21)32(22-7-15-26(38)16-8-22)33(34(28)42-29)23-9-17-27(39)18-10-23/h3-19,36-39H,2H2,1H3