(4E,6Z)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-4,6-dien-2-one

Systemtic Name: (4E,6Z)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-4,6-dien-2-one Openeye Name: (4E,6Z)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-4,6-dien-2-one CAS Name: (4E,6Z)-6-methyl-8-(2,6,6-trimethyl-1-cyclohexenyl)-2-octa-4,6-dienone IUPAC Name: (4E,6Z)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-4,6-dien-2-one Traditional Name: (4E,6Z)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-4,6-dien-2-one Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C/C=C(/C)\C=C\CC(=O)C

InChI

InChI=1S/C18H28O/c1-14(8-6-10-16(3)19)11-12-17-15(2)9-7-13-18(17,4)5/h6,8,11H,7,9-10,12-13H2,1-5H3/b8-6+,14-11-