(E)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)oct-5-en-2-one

Systemtic Name: (E)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)oct-5-en-2-one Openeye Name: (E)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)oct-5-en-2-one CAS Name: (E)-6-methyl-8-(2,6,6-trimethyl-1-cyclohexenyl)-5-octen-2-one IUPAC Name: (E)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)oct-5-en-2-one Traditional Name: (E)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)oct-5-en-2-one Formula: C18H30O MolecularWeight: 262.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30O/c1-14(8-6-10-16(3)19)11-12-17-15(2)9-7-13-18(17,4)5/h8H,6-7,9-13H2,1-5H3/b14-8+