1-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]phenoxy]ethyl benzoate

Systemtic Name: 1-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]phenoxy]ethyl benzoate Openeye Name: 1-[4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]phenoxy]ethyl benzoate CAS Name: benzoic acid 1-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-oxomethyl]phenoxy]ethyl ester IUPAC Name: 1-[4-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carbonyl]phenoxy]ethyl benzoate Traditional Name: benzoic acid 1-[4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]phenoxy]ethyl ester Formula: C32H26O6S MolecularWeight: 538.61024

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(OC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H26O6S/c1-20(38-32(34)23-7-5-4-6-8-23)37-25-15-9-21(10-16-25)30(33)29-27-18-17-26(36-3)19-28(27)39-31(29)22-11-13-24(35-2)14-12-22/h4-20H,1-3H3