[(1S,6S)-6-(hydroxymethyl)-5,5-dimethyl-3-(4-methylphenyl)sulfonyl-cyclohex-3-en-1-yl]methanol

Systemtic Name: [(1S,6S)-6-(hydroxymethyl)-5,5-dimethyl-3-(4-methylphenyl)sulfonyl-cyclohex-3-en-1-yl]methanol Openeye Name: [(1S,6S)-6-(hydroxymethyl)-5,5-dimethyl-3-(p-tolylsulfonyl)cyclohex-3-en-1-yl]methanol CAS Name: [(1S,6S)-6-(hydroxymethyl)-5,5-dimethyl-3-(4-methylphenyl)sulfonyl-1-cyclohex-3-enyl]methanol IUPAC Name: [(1S,6S)-6-(hydroxymethyl)-5,5-dimethyl-3-(4-methylphenyl)sulfonylcyclohex-3-en-1-yl]methanol Traditional Name: [(1S,6S)-5,5-dimethyl-6-methylol-3-tosyl-cyclohex-3-en-1-yl]methanol Formula: C17H24O4S MolecularWeight: 324.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(C(C(C2)CO)CO)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC([C@H]([C@H](C2)CO)CO)(C)C

InChI

InChI=1S/C17H24O4S/c1-12-4-6-14(7-5-12)22(20,21)15-8-13(10-18)16(11-19)17(2,3)9-15/h4-7,9,13,16,18-19H,8,10-11H2,1-3H3/t13-,16+/m1/s1