(1R,4R)-4-(2,5-dimethoxyphenyl)-2-(phenylsulfonyl)cyclohex-2-en-1-ol

Systemtic Name: (1R,4R)-4-(2,5-dimethoxyphenyl)-2-(phenylsulfonyl)cyclohex-2-en-1-ol Openeye Name: (1R,4R)-2-(benzenesulfonyl)-4-(2,5-dimethoxyphenyl)cyclohex-2-en-1-ol CAS Name: (1R,4R)-2-(benzenesulfonyl)-4-(2,5-dimethoxyphenyl)-1-cyclohex-2-enol IUPAC Name: (1R,4R)-2-(benzenesulfonyl)-4-(2,5-dimethoxyphenyl)cyclohex-2-en-1-ol Traditional Name: (1R,4R)-2-besyl-4-(2,5-dimethoxyphenyl)cyclohex-2-en-1-ol Formula: C20H22O5S MolecularWeight: 374.45068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCC(C(=C2)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@@H]2CC[C@H](C(=C2)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H22O5S/c1-24-15-9-11-19(25-2)17(13-15)14-8-10-18(21)20(12-14)26(22,23)16-6-4-3-5-7-16/h3-7,9,11-14,18,21H,8,10H2,1-2H3/t14-,18-/m1/s1