(1S,2S)-1-ethynyl-2-[(R)-(4-methylphenyl)sulfinyl]cyclohexan-1-ol

Systemtic Name: (1S,2S)-1-ethynyl-2-[(R)-(4-methylphenyl)sulfinyl]cyclohexan-1-ol Openeye Name: (1S,2S)-1-ethynyl-2-[(R)-p-tolylsulfinyl]cyclohexanol CAS Name: (1S,2S)-1-ethynyl-2-[(R)-(4-methylphenyl)sulfinyl]-1-cyclohexanol IUPAC Name: (1S,2S)-1-ethynyl-2-[(R)-(4-methylphenyl)sulfinyl]cyclohexan-1-ol Traditional Name: (1S,2S)-1-ethynyl-2-[(R)-p-tolylsulfinyl]cyclohexanol Formula: C15H18O2S MolecularWeight: 262.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2CCCCC2(C#C)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)[C@H]2CCCC[C@@]2(C#C)O

InChI

InChI=1S/C15H18O2S/c1-3-15(16)11-5-4-6-14(15)18(17)13-9-7-12(2)8-10-13/h1,7-10,14,16H,4-6,11H2,2H3/t14-,15+,18-/m0/s1