(E)-1-(2,6,6-trimethylcyclohexen-1-yl)oct-1-en-3-one

Systemtic Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)oct-1-en-3-one Openeye Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)oct-1-en-3-one CAS Name: (E)-1-(2,6,6-trimethyl-1-cyclohexenyl)-1-octen-3-one IUPAC Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)oct-1-en-3-one Traditional Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)oct-1-en-3-one Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1=C(CCCC1(C)C)C

Isomeric SMILES

CCCCCC(=O)/C=C/C1=C(CCCC1(C)C)C

InChI

InChI=1S/C17H28O/c1-5-6-7-10-15(18)11-12-16-14(2)9-8-13-17(16,3)4/h11-12H,5-10,13H2,1-4H3/b12-11+