(1R)-1-cyclohexyl-3-[(R)-(4-methylphenyl)sulfinyl]but-3-en-1-ol

Systemtic Name: (1R)-1-cyclohexyl-3-[(R)-(4-methylphenyl)sulfinyl]but-3-en-1-ol Openeye Name: (1R)-1-cyclohexyl-3-[(R)-p-tolylsulfinyl]but-3-en-1-ol CAS Name: (1R)-1-cyclohexyl-3-[(R)-(4-methylphenyl)sulfinyl]-3-buten-1-ol IUPAC Name: (1R)-1-cyclohexyl-3-[(R)-(4-methylphenyl)sulfinyl]but-3-en-1-ol Traditional Name: (1R)-1-cyclohexyl-3-[(R)-p-tolylsulfinyl]but-3-en-1-ol Formula: C17H24O2S MolecularWeight: 292.43626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C(=C)C[C@H](C2CCCCC2)O

InChI

InChI=1S/C17H24O2S/c1-13-8-10-16(11-9-13)20(19)14(2)12-17(18)15-6-4-3-5-7-15/h8-11,15,17-18H,2-7,12H2,1H3/t17-,20-/m1/s1