[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] benzoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] benzoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] benzoate CAS Name: benzoic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] benzoate Traditional Name: benzoic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16O3/c22-19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)24-21(23)18-14-8-3-9-15-18/h1-15,20H/t20-/m1/s1