[(2S,3R,4S)-4-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxy-1-oxidanylidene-4-phenyl-butan-2-yl] ethanoate

Systemtic Name: [(2S,3R,4S)-4-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxy-1-oxidanylidene-4-phenyl-butan-2-yl] ethanoate Openeye Name: [(1S,2R,3S)-3-acetoxy-2-[tert-butyl(dimethyl)silyl]oxy-1-formyl-3-phenyl-propyl] acetate CAS Name: acetic acid [(2S,3R,4S)-4-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxy-1-oxo-4-phenylbutan-2-yl] ester IUPAC Name: [(2S,3R,4S)-4-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxy-1-oxo-4-phenylbutan-2-yl] acetate Traditional Name: acetic acid [(1S,2R,3S)-3-acetoxy-2-[tert-butyl(dimethyl)silyl]oxy-1-formyl-3-phenyl-propyl] ester Formula: C20H30O6Si MolecularWeight: 394.5341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O6Si/c1-14(22)24-17(13-21)19(26-27(6,7)20(3,4)5)18(25-15(2)23)16-11-9-8-10-12-16/h8-13,17-19H,1-7H3/t17-,18+,19+/m1/s1