S-tert-butyl (2R,3R)-2-methyl-3-phenyl-3-(1-phenylsiletan-1-yl)oxy-propanethioate

Systemtic Name: S-tert-butyl (2R,3R)-2-methyl-3-phenyl-3-(1-phenylsiletan-1-yl)oxy-propanethioate Openeye Name: S-tert-butyl (2R,3R)-2-methyl-3-phenyl-3-(1-phenylsiletan-1-yl)oxy-propanethioate CAS Name: (2R,3R)-2-methyl-3-phenyl-3-[(1-phenyl-1-siletanyl)oxy]propanethioic acid S-tert-butyl ester IUPAC Name: S-tert-butyl (2R,3R)-2-methyl-3-phenyl-3-(1-phenylsiletan-1-yl)oxypropanethioate Traditional Name: (2R,3R)-2-methyl-3-phenyl-3-(1-phenylsiletan-1-yl)oxy-propanethioic acid S-tert-butyl ester Formula: C23H30O2SSi MolecularWeight: 398.6336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O[Si]2(CCC2)C3=CC=CC=C3)C(=O)SC(C)(C)C

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O[Si]2(CCC2)C3=CC=CC=C3)C(=O)SC(C)(C)C

InChI

InChI=1S/C23H30O2SSi/c1-18(22(24)26-23(2,3)4)21(19-12-7-5-8-13-19)25-27(16-11-17-27)20-14-9-6-10-15-20/h5-10,12-15,18,21H,11,16-17H2,1-4H3/t18-,21-/m1/s1