[2-[3,4-bis(phenylcarbonyloxy)phenyl]-1-benzothiophen-6-yl] benzoate

Systemtic Name: [2-[3,4-bis(phenylcarbonyloxy)phenyl]-1-benzothiophen-6-yl] benzoate Openeye Name: [2-(3,4-dibenzoyloxyphenyl)benzothiophen-6-yl] benzoate CAS Name: benzoic acid [2-(3,4-dibenzoyloxyphenyl)-1-benzothiophen-6-yl] ester IUPAC Name: [2-(3,4-dibenzoyloxyphenyl)-1-benzothiophen-6-yl] benzoate Traditional Name: benzoic acid [2-(3,4-dibenzoyloxyphenyl)benzothiophen-6-yl] ester Formula: C35H22O6S MolecularWeight: 570.61058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(S3)C4=CC(=C(C=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(S3)C4=CC(=C(C=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H22O6S/c36-33(23-10-4-1-5-11-23)39-28-18-16-27-21-31(42-32(27)22-28)26-17-19-29(40-34(37)24-12-6-2-7-13-24)30(20-26)41-35(38)25-14-8-3-9-15-25/h1-22H