(1S,5R)-4,6,6-trimethyl-5-(phenylsulfonylmethyl)cyclohex-3-en-1-ol

Systemtic Name: (1S,5R)-4,6,6-trimethyl-5-(phenylsulfonylmethyl)cyclohex-3-en-1-ol Openeye Name: (1S,5R)-5-(benzenesulfonylmethyl)-4,6,6-trimethyl-cyclohex-3-en-1-ol CAS Name: (1S,5R)-5-(benzenesulfonylmethyl)-4,6,6-trimethyl-1-cyclohex-3-enol IUPAC Name: (1S,5R)-5-(benzenesulfonylmethyl)-4,6,6-trimethylcyclohex-3-en-1-ol Traditional Name: (1S,5R)-5-(besylmethyl)-4,6,6-trimethyl-cyclohex-3-en-1-ol Formula: C16H22O3S MolecularWeight: 294.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1CS(=O)(=O)C2=CC=CC=C2)(C)C)O

Isomeric SMILES

CC1=CC[C@@H](C([C@@H]1CS(=O)(=O)C2=CC=CC=C2)(C)C)O

InChI

InChI=1S/C16H22O3S/c1-12-9-10-15(17)16(2,3)14(12)11-20(18,19)13-7-5-4-6-8-13/h4-9,14-15,17H,10-11H2,1-3H3/t14-,15+/m1/s1