[(1R)-1,2,2-triphenyl-2-trimethylsilyloxy-ethyl] (2S,3R)-2-methyl-3-oxidanyl-3-phenyl-butanoate

Systemtic Name: [(1R)-1,2,2-triphenyl-2-trimethylsilyloxy-ethyl] (2S,3R)-2-methyl-3-oxidanyl-3-phenyl-butanoate Openeye Name: [(1R)-1,2,2-triphenyl-2-trimethylsilyloxy-ethyl] (2S,3R)-3-hydroxy-2-methyl-3-phenyl-butanoate CAS Name: (2S,3R)-3-hydroxy-2-methyl-3-phenylbutanoic acid [(1R)-1,2,2-triphenyl-2-trimethylsilyloxyethyl] ester IUPAC Name: [(1R)-1,2,2-triphenyl-2-trimethylsilyloxyethyl] (2S,3R)-3-hydroxy-2-methyl-3-phenylbutanoate Traditional Name: (2S,3R)-3-hydroxy-2-methyl-3-phenyl-butyric acid [(1R)-1,2,2-triphenyl-2-trimethylsilyloxy-ethyl] ester Formula: C34H38O4Si MolecularWeight: 538.74862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O[Si](C)(C)C)C(C)(C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C34H38O4Si/c1-26(33(2,36)28-20-12-7-13-21-28)32(35)37-31(27-18-10-6-11-19-27)34(38-39(3,4)5,29-22-14-8-15-23-29)30-24-16-9-17-25-30/h6-26,31,36H,1-5H3/t26-,31-,33-/m1/s1