2,4,4-trimethyl-3-[(E)-3-methyl-5-oxidanyl-1-(phenylsulfonyl)pent-3-enyl]cyclopent-2-en-1-one

Systemtic Name: 2,4,4-trimethyl-3-[(E)-3-methyl-5-oxidanyl-1-(phenylsulfonyl)pent-3-enyl]cyclopent-2-en-1-one Openeye Name: 3-[(E)-1-(benzenesulfonyl)-5-hydroxy-3-methyl-pent-3-enyl]-2,4,4-trimethyl-cyclopent-2-en-1-one CAS Name: 3-[(E)-1-(benzenesulfonyl)-5-hydroxy-3-methylpent-3-enyl]-2,4,4-trimethyl-1-cyclopent-2-enone IUPAC Name: 3-[(E)-1-(benzenesulfonyl)-5-hydroxy-3-methylpent-3-enyl]-2,4,4-trimethylcyclopent-2-en-1-one Traditional Name: 3-[(E)-1-besyl-5-hydroxy-3-methyl-pent-3-enyl]-2,4,4-trimethyl-cyclopent-2-en-1-one Formula: C20H26O4S MolecularWeight: 362.48304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1=O)(C)C)C(CC(=CCO)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(CC1=O)(C)C)C(C/C(=C/CO)/C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26O4S/c1-14(10-11-21)12-18(19-15(2)17(22)13-20(19,3)4)25(23,24)16-8-6-5-7-9-16/h5-10,18,21H,11-13H2,1-4H3/b14-10+