[(1R)-1,2,2-triphenyl-2-trimethylsilyloxy-ethyl] (E,2S,3S)-2,3-dimethyl-3-oxidanyl-hex-4-enoate

Systemtic Name: [(1R)-1,2,2-triphenyl-2-trimethylsilyloxy-ethyl] (E,2S,3S)-2,3-dimethyl-3-oxidanyl-hex-4-enoate Openeye Name: [(1R)-1,2,2-triphenyl-2-trimethylsilyloxy-ethyl] (E,2S,3S)-3-hydroxy-2,3-dimethyl-hex-4-enoate CAS Name: (E,2S,3S)-3-hydroxy-2,3-dimethyl-4-hexenoic acid [(1R)-1,2,2-triphenyl-2-trimethylsilyloxyethyl] ester IUPAC Name: [(1R)-1,2,2-triphenyl-2-trimethylsilyloxyethyl] (E,2S,3S)-3-hydroxy-2,3-dimethylhex-4-enoate Traditional Name: (E,2S,3S)-3-hydroxy-2,3-dimethyl-hex-4-enoic acid [(1R)-1,2,2-triphenyl-2-trimethylsilyloxy-ethyl] ester Formula: C31H38O4Si MolecularWeight: 502.71652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38O4Si/c1-7-23-30(3,33)24(2)29(32)34-28(25-17-11-8-12-18-25)31(35-36(4,5)6,26-19-13-9-14-20-26)27-21-15-10-16-22-27/h7-24,28,33H,1-6H3/b23-7+/t24-,28-,30+/m1/s1