[10-phenyl-8,9-bis(phenylcarbonyloxy)anthracen-1-yl] benzoate

Systemtic Name: [10-phenyl-8,9-bis(phenylcarbonyloxy)anthracen-1-yl] benzoate Openeye Name: (8,9-dibenzoyloxy-10-phenyl-1-anthryl) benzoate CAS Name: benzoic acid (8,9-dibenzoyloxy-10-phenyl-1-anthracenyl) ester IUPAC Name: (8,9-dibenzoyloxy-10-phenylanthracen-1-yl) benzoate Traditional Name: benzoic acid (8,9-dibenzoyloxy-10-phenyl-1-anthryl) ester Formula: C41H26O6 MolecularWeight: 614.64154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=C(C3=C(C4=C2C=CC=C4OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=C(C3=C(C4=C2C=CC=C4OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7

InChI

InChI=1S/C41H26O6/c42-39(28-17-7-2-8-18-28)45-33-25-13-23-31-35(27-15-5-1-6-16-27)32-24-14-26-34(46-40(43)29-19-9-3-10-20-29)37(32)38(36(31)33)47-41(44)30-21-11-4-12-22-30/h1-26H