1-(3,3-dimethylcyclohexen-1-yl)-3-methyl-pent-4-en-1-one

Systemtic Name: 1-(3,3-dimethylcyclohexen-1-yl)-3-methyl-pent-4-en-1-one Openeye Name: 1-(3,3-dimethylcyclohexen-1-yl)-3-methyl-pent-4-en-1-one CAS Name: 1-(3,3-dimethyl-1-cyclohexenyl)-3-methyl-4-penten-1-one IUPAC Name: 1-(3,3-dimethylcyclohexen-1-yl)-3-methylpent-4-en-1-one Traditional Name: 1-(3,3-dimethylcyclohexen-1-yl)-3-methyl-pent-4-en-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC(CCC1)(C)C)C=C

Isomeric SMILES

CC(CC(=O)C1=CC(CCC1)(C)C)C=C

InChI

InChI=1S/C14H22O/c1-5-11(2)9-13(15)12-7-6-8-14(3,4)10-12/h5,10-11H,1,6-9H2,2-4H3