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

Systemtic Name: (Z)-2-methyl-1-(2,2,6-trimethylcyclohexyl)oct-1-en-3-one Openeye Name: (Z)-2-methyl-1-(2,2,6-trimethylcyclohexyl)oct-1-en-3-one CAS Name: (Z)-2-methyl-1-(2,2,6-trimethylcyclohexyl)-1-octen-3-one IUPAC Name: (Z)-2-methyl-1-(2,2,6-trimethylcyclohexyl)oct-1-en-3-one Traditional Name: (Z)-2-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:

CCCCCC(=O)C(=CC1C(CCCC1(C)C)C)C

Isomeric SMILES

CCCCCC(=O)/C(=C\C1C(CCCC1(C)C)C)/C

InChI

InChI=1S/C18H32O/c1-6-7-8-11-17(19)15(3)13-16-14(2)10-9-12-18(16,4)5/h13-14,16H,6-12H2,1-5H3/b15-13-