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

Systemtic Name: [(1R,2S)-2-(2-methyl-1-phenyl-propan-2-yl)oxy-1,2-diphenyl-ethyl] (2S)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1R,2S)-2-(1,1-dimethyl-2-phenyl-ethoxy)-1,2-diphenyl-ethyl] (2S)-2-hydroxy-2-phenyl-acetate CAS Name: (2S)-2-hydroxy-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] (2S)-2-hydroxy-2-phenylacetate Traditional Name: (2S)-2-hydroxy-2-phenyl-acetic acid [(1R,2S)-2-(1,1-dimethyl-2-phenyl-ethoxy)-1,2-diphenyl-ethyl] ester Formula: C32H32O4 MolecularWeight: 480.59408

Click to see the large picture

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(C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C32H32O4/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/h3-22,28-30,33H,23H2,1-2H3/t28-,29+,30-/m0/s1