[(1R,2R,3S)-1-dimethoxyphosphoryl-2-phenylsulfanyl-3-trimethylsilyl-cyclobutyl]methanol

Systemtic Name: [(1R,2R,3S)-1-dimethoxyphosphoryl-2-phenylsulfanyl-3-trimethylsilyl-cyclobutyl]methanol Openeye Name: [(1R,2R,3S)-1-dimethoxyphosphoryl-2-phenylsulfanyl-3-trimethylsilyl-cyclobutyl]methanol CAS Name: [(1R,2R,3S)-1-dimethoxyphosphoryl-2-(phenylthio)-3-trimethylsilylcyclobutyl]methanol IUPAC Name: [(1R,2R,3S)-1-dimethoxyphosphoryl-2-phenylsulfanyl-3-trimethylsilylcyclobutyl]methanol Traditional Name: [(1R,2R,3S)-1-dimethoxyphosphoryl-2-(phenylthio)-3-trimethylsilyl-cyclobutyl]methanol Formula: C16H27O4PSSi MolecularWeight: 374.507441

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1(CC(C1SC2=CC=CC=C2)[Si](C)(C)C)CO)OC

Isomeric SMILES

COP(=O)([C@]1(C[C@@H]([C@H]1SC2=CC=CC=C2)[Si](C)(C)C)CO)OC

InChI

InChI=1S/C16H27O4PSSi/c1-19-21(18,20-2)16(12-17)11-14(23(3,4)5)15(16)22-13-9-7-6-8-10-13/h6-10,14-15,17H,11-12H2,1-5H3/t14-,15+,16+/m0/s1