(1E,4E)-1-phenyl-5-(2,6,6-trimethyl-3-oxidanyl-cyclohexen-1-yl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-phenyl-5-(2,6,6-trimethyl-3-oxidanyl-cyclohexen-1-yl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(3-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)-5-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(3-hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-5-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(3-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)-5-phenyl-penta-1,4-dien-3-one Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1O)(C)C)C=CC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(CCC1O)(C)C)/C=C/C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H24O2/c1-15-18(20(2,3)14-13-19(15)22)12-11-17(21)10-9-16-7-5-4-6-8-16/h4-12,19,22H,13-14H2,1-3H3/b10-9+,12-11+