(1S,4R)-3-(phenylsulfonyl)-4-propan-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1S,4R)-3-(phenylsulfonyl)-4-propan-2-yl-cyclohex-2-en-1-ol Openeye Name: (1S,4R)-3-(benzenesulfonyl)-4-isopropyl-cyclohex-2-en-1-ol CAS Name: (1S,4R)-3-(benzenesulfonyl)-4-propan-2-yl-1-cyclohex-2-enol IUPAC Name: (1S,4R)-3-(benzenesulfonyl)-4-propan-2-ylcyclohex-2-en-1-ol Traditional Name: (1S,4R)-3-besyl-4-isopropyl-cyclohex-2-en-1-ol Formula: C15H20O3S MolecularWeight: 280.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3S/c1-11(2)14-9-8-12(16)10-15(14)19(17,18)13-6-4-3-5-7-13/h3-7,10-12,14,16H,8-9H2,1-2H3/t12-,14+/m0/s1