(1E)-1-(2,6,6-trimethylcyclohexen-1-yl)hepta-1,6-dien-3-one

Systemtic Name: (1E)-1-(2,6,6-trimethylcyclohexen-1-yl)hepta-1,6-dien-3-one Openeye Name: (1E)-1-(2,6,6-trimethylcyclohexen-1-yl)hepta-1,6-dien-3-one CAS Name: (1E)-1-(2,6,6-trimethyl-1-cyclohexenyl)-3-hepta-1,6-dienone IUPAC Name: (1E)-1-(2,6,6-trimethylcyclohexen-1-yl)hepta-1,6-dien-3-one Traditional Name: (1E)-1-(2,6,6-trimethylcyclohexen-1-yl)hepta-1,6-dien-3-one Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=O)CCC=C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=O)CCC=C

InChI

InChI=1S/C16H24O/c1-5-6-9-14(17)10-11-15-13(2)8-7-12-16(15,3)4/h5,10-11H,1,6-9,12H2,2-4H3/b11-10+