(1R,2R,3S,4S)-1-methyl-3-(phenylsulfonylmethyl)-4-prop-1-en-2-yl-cyclohexane-1,2-diol

Systemtic Name: (1R,2R,3S,4S)-1-methyl-3-(phenylsulfonylmethyl)-4-prop-1-en-2-yl-cyclohexane-1,2-diol Openeye Name: (1R,2R,3S,4S)-3-(benzenesulfonylmethyl)-4-isopropenyl-1-methyl-cyclohexane-1,2-diol CAS Name: (1R,2R,3S,4S)-3-(benzenesulfonylmethyl)-1-methyl-4-(1-methylethenyl)cyclohexane-1,2-diol IUPAC Name: (1R,2R,3S,4S)-3-(benzenesulfonylmethyl)-1-methyl-4-prop-1-en-2-ylcyclohexane-1,2-diol Traditional Name: (1R,2R,3S,4S)-3-(besylmethyl)-4-isopropenyl-1-methyl-cyclohexane-1,2-diol Formula: C17H24O4S MolecularWeight: 324.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C(C1CS(=O)(=O)C2=CC=CC=C2)O)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H24O4S/c1-12(2)14-9-10-17(3,19)16(18)15(14)11-22(20,21)13-7-5-4-6-8-13/h4-8,14-16,18-19H,1,9-11H2,2-3H3/t14-,15+,16-,17-/m1/s1