(1E,4E)-7-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)octa-1,4,6-trien-3-one

Systemtic Name: (1E,4E)-7-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)octa-1,4,6-trien-3-one Openeye Name: (1E,4E)-7-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)octa-1,4,6-trien-3-one CAS Name: (1E,4E)-7-methyl-1-(2,6,6-trimethyl-1-cyclohexenyl)-3-octa-1,4,6-trienone IUPAC Name: (1E,4E)-7-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)octa-1,4,6-trien-3-one Traditional Name: (1E,4E)-7-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)octa-1,4,6-trien-3-one Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O/c1-14(2)8-6-10-16(19)11-12-17-15(3)9-7-13-18(17,4)5/h6,8,10-12H,7,9,13H2,1-5H3/b10-6+,12-11+