[2-(4-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2,2-diphenylethanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2,2-diphenylethanoate Openeye Name: [2-oxo-1-phenyl-2-(p-tolyl)ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-(4-methylphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxo-1-phenylethyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-keto-1-phenyl-2-(p-tolyl)ethyl] ester Formula: C29H24O3 MolecularWeight: 420.49906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H24O3/c1-21-17-19-24(20-18-21)27(30)28(25-15-9-4-10-16-25)32-29(31)26(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-20,26,28H,1H3