[(4S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-7-oxidanylidene-heptyl] ethanoate

Systemtic Name: [(4S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-7-oxidanylidene-heptyl] ethanoate Openeye Name: [(4S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-7-oxo-heptyl] acetate CAS Name: acetic acid [(4S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-7-oxoheptyl] ester IUPAC Name: [(4S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-7-oxoheptyl] acetate Traditional Name: acetic acid [(4S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-7-keto-5-methoxy-heptyl] ester Formula: C16H32O5Si MolecularWeight: 332.50778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H32O5Si/c1-13(18)20-12-8-9-15(14(19-5)10-11-17)21-22(6,7)16(2,3)4/h11,14-15H,8-10,12H2,1-7H3/t14-,15-/m0/s1