(1S,2S)-2-tert-butyl-1-[[N-[tert-butyl(diphenyl)silyl]-S-phenyl-sulfonimidoyl]methyl]cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-tert-butyl-1-[[N-[tert-butyl(diphenyl)silyl]-S-phenyl-sulfonimidoyl]methyl]cyclohexan-1-ol Openeye Name: (1S,2S)-2-tert-butyl-1-[[N-[tert-butyl(diphenyl)silyl]-S-phenyl-sulfonimidoyl]methyl]cyclohexanol CAS Name: (1S,2S)-2-tert-butyl-1-[[N-[tert-butyl(diphenyl)silyl]-S-phenylsulfonimidoyl]methyl]-1-cyclohexanol IUPAC Name: (1S,2S)-2-tert-butyl-1-[[N-[tert-butyl(diphenyl)silyl]-S-phenylsulfonimidoyl]methyl]cyclohexan-1-ol Traditional Name: (1S,2S)-2-tert-butyl-1-[[N-[tert-butyl(diphenyl)silyl]-S-phenyl-sulfonimidoyl]methyl]cyclohexanol Formula: C33H45NO2SSi MolecularWeight: 547.8664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCCC1(CS(=N[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)[C@@H]1CCCC[C@]1(C[S@](=N[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C33H45NO2SSi/c1-31(2,3)30-24-16-17-25-33(30,35)26-37(36,27-18-10-7-11-19-27)34-38(32(4,5)6,28-20-12-8-13-21-28)29-22-14-9-15-23-29/h7-15,18-23,30,35H,16-17,24-26H2,1-6H3/t30-,33+,37-/m0/s1