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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC4=C(C=C(C=C4S3)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC4=C(C=C(C=C4S3)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

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