[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 4-[4-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]carbonylphenoxy]benzoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 4-[4-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]carbonylphenoxy]benzoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 4-[4-[2-oxo-2-(4-phenylphenyl)ethoxy]carbonylphenoxy]benzoate CAS Name: 4-[4-[oxo-[2-oxo-2-(4-phenylphenyl)ethoxy]methyl]phenoxy]benzoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 4-[4-[2-oxo-2-(4-phenylphenyl)ethoxy]carbonylphenoxy]benzoate Traditional Name: 4-[4-[2-keto-2-(4-phenylphenyl)ethoxy]carbonylphenoxy]benzoic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C42H30O7 MolecularWeight: 646.6834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H30O7/c43-39(33-15-11-31(12-16-33)29-7-3-1-4-8-29)27-47-41(45)35-19-23-37(24-20-35)49-38-25-21-36(22-26-38)42(46)48-28-40(44)34-17-13-32(14-18-34)30-9-5-2-6-10-30/h1-26H,27-28H2