[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2,2-diphenylethanoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2,2-diphenylethanoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O4/c1-26-23(25)21(19-15-9-4-10-16-19)27-22(24)20(17-11-5-2-6-12-17)18-13-7-3-8-14-18/h2-16,20-21H,1H3/t21-/m1/s1