(1S,2S,3S,5R)-2-methyl-3-(4-methylphenyl)sulfonyl-5-prop-1-en-2-yl-cyclohexan-1-ol

Systemtic Name: (1S,2S,3S,5R)-2-methyl-3-(4-methylphenyl)sulfonyl-5-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: (1S,2S,3S,5R)-5-isopropenyl-2-methyl-3-(p-tolylsulfonyl)cyclohexanol CAS Name: (1S,2S,3S,5R)-2-methyl-5-(1-methylethenyl)-3-(4-methylphenyl)sulfonyl-1-cyclohexanol IUPAC Name: (1S,2S,3S,5R)-2-methyl-3-(4-methylphenyl)sulfonyl-5-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: (1S,2S,3S,5R)-5-isopropenyl-2-methyl-3-tosyl-cyclohexanol Formula: C17H24O3S MolecularWeight: 308.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(CC1S(=O)(=O)C2=CC=C(C=C2)C)C(=C)C)O

Isomeric SMILES

C[C@H]1[C@H](C[C@H](C[C@@H]1S(=O)(=O)C2=CC=C(C=C2)C)C(=C)C)O

InChI

InChI=1S/C17H24O3S/c1-11(2)14-9-16(18)13(4)17(10-14)21(19,20)15-7-5-12(3)6-8-15/h5-8,13-14,16-18H,1,9-10H2,2-4H3/t13-,14+,16-,17-/m0/s1