S-phenyl (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-phenyl-propanethioate

Systemtic Name: S-phenyl (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-phenyl-propanethioate Openeye Name: S-phenyl (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-phenyl-propanethioate CAS Name: (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-phenylpropanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-phenylpropanethioate Traditional Name: (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-phenyl-propanethioic acid S-phenyl ester Formula: C22H30O2SSi MolecularWeight: 386.6229

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)C(=O)SC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C22H30O2SSi/c1-17(21(23)25-19-15-11-8-12-16-19)20(18-13-9-7-10-14-18)24-26(5,6)22(2,3)4/h7-17,20H,1-6H3/t17-,20-/m1/s1