1-[1,6-dimethyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[1,6-dimethyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[1,6-dimethyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone CAS Name: 1-[1,6-dimethyl-3-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[1,6-dimethyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone Traditional Name: 1-[1,6-dimethyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(CC1(C)C(=O)C)CCC=C(C)C

Isomeric SMILES

CC1CC=C(CC1(C)C(=O)C)CCC=C(C)C

InChI

InChI=1S/C16H26O/c1-12(2)7-6-8-15-10-9-13(3)16(5,11-15)14(4)17/h7,10,13H,6,8-9,11H2,1-5H3