[(1R,2R,3R)-1-[dimethyl(phenyl)silyl]-2,3-bis(oxidanyl)-4-phenylmethoxy-butyl] ethanoate

Systemtic Name: [(1R,2R,3R)-1-[dimethyl(phenyl)silyl]-2,3-bis(oxidanyl)-4-phenylmethoxy-butyl] ethanoate Openeye Name: [(1R,2R,3R)-4-benzyloxy-1-[dimethyl(phenyl)silyl]-2,3-dihydroxy-butyl] acetate CAS Name: acetic acid [(1R,2R,3R)-1-[dimethyl(phenyl)silyl]-2,3-dihydroxy-4-phenylmethoxybutyl] ester IUPAC Name: [(1R,2R,3R)-1-[dimethyl(phenyl)silyl]-2,3-dihydroxy-4-phenylmethoxybutyl] acetate Traditional Name: acetic acid [(1R,2R,3R)-4-benzoxy-1-[dimethyl(phenyl)silyl]-2,3-dihydroxy-butyl] ester Formula: C21H28O5Si MolecularWeight: 388.52952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(COCC1=CC=CC=C1)O)O)[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]([C@@H]([C@@H](COCC1=CC=CC=C1)O)O)[Si](C)(C)C2=CC=CC=C2

InChI

InChI=1S/C21H28O5Si/c1-16(22)26-21(27(2,3)18-12-8-5-9-13-18)20(24)19(23)15-25-14-17-10-6-4-7-11-17/h4-13,19-21,23-24H,14-15H2,1-3H3/t19-,20-,21-/m1/s1