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

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2,2-diphenylethanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c1-17-12-14-18(15-13-17)21(24)16-26-23(25)22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22H,16H2,1H3