(E)-7-methyl-1-(2,2,6-trimethylcyclohexyl)oct-1-en-3-one

Systemtic Name: (E)-7-methyl-1-(2,2,6-trimethylcyclohexyl)oct-1-en-3-one Openeye Name: (E)-7-methyl-1-(2,2,6-trimethylcyclohexyl)oct-1-en-3-one CAS Name: (E)-7-methyl-1-(2,2,6-trimethylcyclohexyl)-1-octen-3-one IUPAC Name: (E)-7-methyl-1-(2,2,6-trimethylcyclohexyl)oct-1-en-3-one Traditional Name: (E)-7-methyl-1-(2,2,6-trimethylcyclohexyl)oct-1-en-3-one Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C=CC(=O)CCCC(C)C)(C)C

Isomeric SMILES

CC1CCCC(C1/C=C/C(=O)CCCC(C)C)(C)C

InChI

InChI=1S/C18H32O/c1-14(2)8-6-10-16(19)11-12-17-15(3)9-7-13-18(17,4)5/h11-12,14-15,17H,6-10,13H2,1-5H3/b12-11+