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

Systemtic Name: (1R,4R)-4-(4-methoxyphenyl)-2-(phenylsulfonyl)cyclohex-2-en-1-ol Openeye Name: (1R,4R)-2-(benzenesulfonyl)-4-(4-methoxyphenyl)cyclohex-2-en-1-ol CAS Name: (1R,4R)-2-(benzenesulfonyl)-4-(4-methoxyphenyl)-1-cyclohex-2-enol IUPAC Name: (1R,4R)-2-(benzenesulfonyl)-4-(4-methoxyphenyl)cyclohex-2-en-1-ol Traditional Name: (1R,4R)-2-besyl-4-(4-methoxyphenyl)cyclohex-2-en-1-ol Formula: C19H20O4S MolecularWeight: 344.4247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4S/c1-23-16-10-7-14(8-11-16)15-9-12-18(20)19(13-15)24(21,22)17-5-3-2-4-6-17/h2-8,10-11,13,15,18,20H,9,12H2,1H3/t15-,18-/m1/s1