1-[(1S)-1-[(R)-(4-methylphenyl)sulfinyl]-3-trimethylsilyl-propyl]cyclohexan-1-ol

Systemtic Name: 1-[(1S)-1-[(R)-(4-methylphenyl)sulfinyl]-3-trimethylsilyl-propyl]cyclohexan-1-ol Openeye Name: 1-[(1S)-1-[(R)-p-tolylsulfinyl]-3-trimethylsilyl-propyl]cyclohexanol CAS Name: 1-[(1S)-1-[(R)-(4-methylphenyl)sulfinyl]-3-trimethylsilylpropyl]-1-cyclohexanol IUPAC Name: 1-[(1S)-1-[(R)-(4-methylphenyl)sulfinyl]-3-trimethylsilylpropyl]cyclohexan-1-ol Traditional Name: 1-[(1S)-1-[(R)-p-tolylsulfinyl]-3-trimethylsilyl-propyl]cyclohexanol Formula: C19H32O2SSi MolecularWeight: 352.60668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(CC[Si](C)(C)C)C2(CCCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)[C@@H](CC[Si](C)(C)C)C2(CCCCC2)O

InChI

InChI=1S/C19H32O2SSi/c1-16-8-10-17(11-9-16)22(21)18(12-15-23(2,3)4)19(20)13-6-5-7-14-19/h8-11,18,20H,5-7,12-15H2,1-4H3/t18-,22-/m0/s1