(1S,4R)-4-tert-butyl-3-(phenylsulfonyl)cyclohex-2-en-1-ol

Systemtic Name: (1S,4R)-4-tert-butyl-3-(phenylsulfonyl)cyclohex-2-en-1-ol Openeye Name: (1S,4R)-3-(benzenesulfonyl)-4-tert-butyl-cyclohex-2-en-1-ol CAS Name: (1S,4R)-3-(benzenesulfonyl)-4-tert-butyl-1-cyclohex-2-enol IUPAC Name: (1S,4R)-3-(benzenesulfonyl)-4-tert-butylcyclohex-2-en-1-ol Traditional Name: (1S,4R)-3-besyl-4-tert-butyl-cyclohex-2-en-1-ol Formula: C16H22O3S MolecularWeight: 294.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(C=C1S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)[C@H]1CC[C@@H](C=C1S(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H22O3S/c1-16(2,3)14-10-9-12(17)11-15(14)20(18,19)13-7-5-4-6-8-13/h4-8,11-12,14,17H,9-10H2,1-3H3/t12-,14-/m0/s1