[(2R)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 4-phenylbenzoate

Systemtic Name: [(2R)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] 4-phenylbenzoate Openeye Name: [(1R)-2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [(2R)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [(1R)-2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[C@@H](C)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H22O3/c1-16-9-10-22(15-17(16)2)23(25)18(3)27-24(26)21-13-11-20(12-14-21)19-7-5-4-6-8-19/h4-15,18H,1-3H3/t18-/m1/s1