S-(4-methylphenyl) (2R,3S)-2-bromanyl-3-[tert-butyl(dimethyl)silyl]oxy-butanethioate

Systemtic Name: S-(4-methylphenyl) (2R,3S)-2-bromanyl-3-[tert-butyl(dimethyl)silyl]oxy-butanethioate Openeye Name: S-(p-tolyl) (2R,3S)-2-bromo-3-[tert-butyl(dimethyl)silyl]oxy-butanethioate CAS Name: (2R,3S)-2-bromo-3-[tert-butyl(dimethyl)silyl]oxybutanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) (2R,3S)-2-bromo-3-[tert-butyl(dimethyl)silyl]oxybutanethioate Traditional Name: (2R,3S)-2-bromo-3-[tert-butyl(dimethyl)silyl]oxy-butanethioic acid S-(p-tolyl) ester Formula: C17H27BrO2SSi MolecularWeight: 403.44958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C(C(C)O[Si](C)(C)C(C)(C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)[C@@H]([C@H](C)O[Si](C)(C)C(C)(C)C)Br

InChI

InChI=1S/C17H27BrO2SSi/c1-12-8-10-14(11-9-12)21-16(19)15(18)13(2)20-22(6,7)17(3,4)5/h8-11,13,15H,1-7H3/t13-,15+/m0/s1