(5S)-5-(4-methoxyphenyl)-3-oxidanyl-2-(phenylsulfonylmethyl)cyclohex-2-en-1-one

Systemtic Name: (5S)-5-(4-methoxyphenyl)-3-oxidanyl-2-(phenylsulfonylmethyl)cyclohex-2-en-1-one Openeye Name: (5S)-2-(benzenesulfonylmethyl)-3-hydroxy-5-(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: (5S)-2-(benzenesulfonylmethyl)-3-hydroxy-5-(4-methoxyphenyl)-1-cyclohex-2-enone IUPAC Name: (5S)-2-(benzenesulfonylmethyl)-3-hydroxy-5-(4-methoxyphenyl)cyclohex-2-en-1-one Traditional Name: (5S)-2-(besylmethyl)-3-hydroxy-5-(4-methoxyphenyl)cyclohex-2-en-1-one Formula: C20H20O5S MolecularWeight: 372.4348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C(C(=O)C2)CS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H20O5S/c1-25-16-9-7-14(8-10-16)15-11-19(21)18(20(22)12-15)13-26(23,24)17-5-3-2-4-6-17/h2-10,15,21H,11-13H2,1H3/t15-/m0/s1