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

Systemtic Name: (1S,2E)-2-[[(R)-(4-methylphenyl)sulfinyl]methylidene]cyclohexan-1-ol Openeye Name: (1S,2E)-2-[[(R)-p-tolylsulfinyl]methylene]cyclohexanol CAS Name: (1S,2E)-2-[[(R)-(4-methylphenyl)sulfinyl]methylidene]-1-cyclohexanol IUPAC Name: (1S,2E)-2-[[(R)-(4-methylphenyl)sulfinyl]methylidene]cyclohexan-1-ol Traditional Name: (1S,2E)-2-[[(R)-p-tolylsulfinyl]methylene]cyclohexanol Formula: C14H18O2S MolecularWeight: 250.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C=C2CCCCC2O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2S/c1-11-6-8-13(9-7-11)17(16)10-12-4-2-3-5-14(12)15/h6-10,14-15H,2-5H2,1H3/b12-10+/t14-,17+/m0/s1