2-[(1E,3E)-4-(6,6-dimethylcyclohexen-1-yl)-2-methyl-buta-1,3-dienyl]-2,3-dihydropyran-6-one

Systemtic Name: 2-[(1E,3E)-4-(6,6-dimethylcyclohexen-1-yl)-2-methyl-buta-1,3-dienyl]-2,3-dihydropyran-6-one Openeye Name: 2-[(1E,3E)-4-(6,6-dimethylcyclohexen-1-yl)-2-methyl-buta-1,3-dienyl]-2,3-dihydropyran-6-one CAS Name: 2-[(1E,3E)-4-(6,6-dimethyl-1-cyclohexenyl)-2-methylbuta-1,3-dienyl]-2,3-dihydropyran-6-one IUPAC Name: 2-[(1E,3E)-4-(6,6-dimethylcyclohexen-1-yl)-2-methylbuta-1,3-dienyl]-2,3-dihydropyran-6-one Traditional Name: 2-[(1E,3E)-4-(6,6-dimethylcyclohexen-1-yl)-2-methyl-buta-1,3-dienyl]-2,3-dihydropyran-6-one Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CC=CC(=O)O1)C=CC2=CCCCC2(C)C

Isomeric SMILES

C/C(=C\C1CC=CC(=O)O1)/C=C/C2=CCCCC2(C)C

InChI

InChI=1S/C18H24O2/c1-14(13-16-8-6-9-17(19)20-16)10-11-15-7-4-5-12-18(15,2)3/h6-7,9-11,13,16H,4-5,8,12H2,1-3H3/b11-10+,14-13+