3,5-dimethyl-4-[(1E,3Z)-3-methyl-5-oxidanyl-penta-1,3-dienyl]-4-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 3,5-dimethyl-4-[(1E,3Z)-3-methyl-5-oxidanyl-penta-1,3-dienyl]-4-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-hydroxy-4-[(1E,3Z)-5-hydroxy-3-methyl-penta-1,3-dienyl]-3,5-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-hydroxy-4-[(1E,3Z)-5-hydroxy-3-methylpenta-1,3-dienyl]-3,5-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-hydroxy-4-[(1E,3Z)-5-hydroxy-3-methylpenta-1,3-dienyl]-3,5-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-hydroxy-4-[(1E,3Z)-5-hydroxy-3-methyl-penta-1,3-dienyl]-3,5-dimethyl-cyclohexa-2,5-dien-1-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1(C=CC(=CCO)C)O)C

Isomeric SMILES

CC1=CC(=O)C=C(C1(/C=C/C(=C\CO)/C)O)C

InChI

InChI=1S/C14H18O3/c1-10(5-7-15)4-6-14(17)11(2)8-13(16)9-12(14)3/h4-6,8-9,15,17H,7H2,1-3H3/b6-4+,10-5-