2,4,4-trimethyl-3-[(1Z,3E)-3-methyl-1-(phenylsulfonyl)penta-1,3-dienyl]-6-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 2,4,4-trimethyl-3-[(1Z,3E)-3-methyl-1-(phenylsulfonyl)penta-1,3-dienyl]-6-oxidanyl-cyclohex-2-en-1-one Openeye Name: 3-[(1Z,3E)-1-(benzenesulfonyl)-3-methyl-penta-1,3-dienyl]-6-hydroxy-2,4,4-trimethyl-cyclohex-2-en-1-one CAS Name: 3-[(1Z,3E)-1-(benzenesulfonyl)-3-methylpenta-1,3-dienyl]-6-hydroxy-2,4,4-trimethyl-1-cyclohex-2-enone IUPAC Name: 3-[(1Z,3E)-1-(benzenesulfonyl)-3-methylpenta-1,3-dienyl]-6-hydroxy-2,4,4-trimethylcyclohex-2-en-1-one Traditional Name: 3-[(1Z,3E)-1-besyl-3-methyl-penta-1,3-dienyl]-6-hydroxy-2,4,4-trimethyl-cyclohex-2-en-1-one Formula: C21H26O4S MolecularWeight: 374.49374

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C=C(C1=C(C(=O)C(CC1(C)C)O)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C(\C)/C=C(/C1=C(C(=O)C(CC1(C)C)O)C)\S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26O4S/c1-6-14(2)12-18(26(24,25)16-10-8-7-9-11-16)19-15(3)20(23)17(22)13-21(19,4)5/h6-12,17,22H,13H2,1-5H3/b14-6+,18-12-