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

Systemtic Name: S-tert-butyl (2R,3S)-2-methyl-3-(1-phenylsiletan-1-yl)oxy-octanethioate Openeye Name: S-tert-butyl (2R,3S)-2-methyl-3-(1-phenylsiletan-1-yl)oxy-octanethioate CAS Name: (2R,3S)-2-methyl-3-[(1-phenyl-1-siletanyl)oxy]octanethioic acid S-tert-butyl ester IUPAC Name: S-tert-butyl (2R,3S)-2-methyl-3-(1-phenylsiletan-1-yl)oxyoctanethioate Traditional Name: (2R,3S)-2-methyl-3-(1-phenylsiletan-1-yl)oxy-octanethioic acid S-tert-butyl ester Formula: C22H36O2SSi MolecularWeight: 392.67054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C)C(=O)SC(C)(C)C)O[Si]1(CCC1)C2=CC=CC=C2

Isomeric SMILES

CCCCC[C@@H]([C@@H](C)C(=O)SC(C)(C)C)O[Si]1(CCC1)C2=CC=CC=C2

InChI

InChI=1S/C22H36O2SSi/c1-6-7-9-15-20(18(2)21(23)25-22(3,4)5)24-26(16-12-17-26)19-13-10-8-11-14-19/h8,10-11,13-14,18,20H,6-7,9,12,15-17H2,1-5H3/t18-,20+/m1/s1