[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4,4-diethoxy-2-sulfanyl-butyl] ethanoate

Systemtic Name: [(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4,4-diethoxy-2-sulfanyl-butyl] ethanoate Openeye Name: [(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4,4-diethoxy-2-sulfanyl-butyl] acetate CAS Name: acetic acid [(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4,4-diethoxy-2-mercaptobutyl] ester IUPAC Name: [(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4,4-diethoxy-2-sulfanylbutyl] acetate Traditional Name: acetic acid [(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4,4-diethoxy-2-mercapto-butyl] ester Formula: C16H34O5SSi MolecularWeight: 366.58866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C(COC(=O)C)S)O[Si](C)(C)C(C)(C)C)OCC

Isomeric SMILES

CCOC([C@@H]([C@@H](COC(=O)C)S)O[Si](C)(C)C(C)(C)C)OCC

InChI

InChI=1S/C16H34O5SSi/c1-9-18-15(19-10-2)14(13(22)11-20-12(3)17)21-23(7,8)16(4,5)6/h13-15,22H,9-11H2,1-8H3/t13-,14-/m1/s1