[(1R,2S)-2-(2-methyl-1-phenyl-propan-2-yl)oxy-1,2-diphenyl-ethyl] 2-oxidanylidene-2-phenyl-ethanoate

Systemtic Name: [(1R,2S)-2-(2-methyl-1-phenyl-propan-2-yl)oxy-1,2-diphenyl-ethyl] 2-oxidanylidene-2-phenyl-ethanoate Openeye Name: [(1R,2S)-2-(1,1-dimethyl-2-phenyl-ethoxy)-1,2-diphenyl-ethyl] 2-oxo-2-phenyl-acetate CAS Name: 2-oxo-2-phenylacetic acid [(1R,2S)-2-(2-methyl-1-phenylpropan-2-yl)oxy-1,2-diphenylethyl] ester IUPAC Name: [(1R,2S)-2-(2-methyl-1-phenylpropan-2-yl)oxy-1,2-diphenylethyl] 2-oxo-2-phenylacetate Traditional Name: 2-keto-2-phenyl-acetic acid [(1R,2S)-2-(1,1-dimethyl-2-phenyl-ethoxy)-1,2-diphenyl-ethyl] ester Formula: C32H30O4 MolecularWeight: 478.5782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)O[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)OC(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H30O4/c1-32(2,23-24-15-7-3-8-16-24)36-30(27-21-13-6-14-22-27)29(26-19-11-5-12-20-26)35-31(34)28(33)25-17-9-4-10-18-25/h3-22,29-30H,23H2,1-2H3/t29-,30+/m1/s1