[(2R,3R,4R)-4-[dimethyl(phenyl)silyl]-3-methyl-4-phenyl-butan-2-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-4-[dimethyl(phenyl)silyl]-3-methyl-4-phenyl-butan-2-yl] ethanoate Openeye Name: [(1R,2R,3R)-3-[dimethyl(phenyl)silyl]-1,2-dimethyl-3-phenyl-propyl] acetate CAS Name: acetic acid [(2R,3R,4R)-4-[dimethyl(phenyl)silyl]-3-methyl-4-phenylbutan-2-yl] ester IUPAC Name: [(2R,3R,4R)-4-[dimethyl(phenyl)silyl]-3-methyl-4-phenylbutan-2-yl] acetate Traditional Name: acetic acid [(1R,2R,3R)-3-[dimethyl(phenyl)silyl]-1,2-dimethyl-3-phenyl-propyl] ester Formula: C21H28O2Si MolecularWeight: 340.53132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O2Si/c1-16(17(2)23-18(3)22)21(19-12-8-6-9-13-19)24(4,5)20-14-10-7-11-15-20/h6-17,21H,1-5H3/t16-,17-,21-/m1/s1