3-methyl-2-(5-oxidanylidene-2-prop-1-en-2-yl-hexyl)cyclopent-2-en-1-one

Systemtic Name: 3-methyl-2-(5-oxidanylidene-2-prop-1-en-2-yl-hexyl)cyclopent-2-en-1-one Openeye Name: 2-(2-isopropenyl-5-oxo-hexyl)-3-methyl-cyclopent-2-en-1-one CAS Name: 3-methyl-2-[2-(1-methylethenyl)-5-oxohexyl]-1-cyclopent-2-enone IUPAC Name: 3-methyl-2-(5-oxo-2-prop-1-en-2-ylhexyl)cyclopent-2-en-1-one Traditional Name: 2-[2-(3-ketobutyl)-3-methyl-but-3-enyl]-3-methyl-cyclopent-2-en-1-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-10(2)13(7-6-12(4)16)9-14-11(3)5-8-15(14)17/h13H,1,5-9H2,2-4H3