1-(4,4-dimethyl-2-prop-1-en-2-yl-cyclopentyl)-3-methyl-but-2-en-1-one

Systemtic Name: 1-(4,4-dimethyl-2-prop-1-en-2-yl-cyclopentyl)-3-methyl-but-2-en-1-one Openeye Name: 1-(2-isopropenyl-4,4-dimethyl-cyclopentyl)-3-methyl-but-2-en-1-one CAS Name: 1-[4,4-dimethyl-2-(1-methylethenyl)cyclopentyl]-3-methyl-2-buten-1-one IUPAC Name: 1-(4,4-dimethyl-2-prop-1-en-2-ylcyclopentyl)-3-methylbut-2-en-1-one Traditional Name: 1-(2-isopropenyl-4,4-dimethyl-cyclopentyl)-3-methyl-but-2-en-1-one Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1CC(CC1C(=C)C)(C)C)C

Isomeric SMILES

CC(=CC(=O)C1CC(CC1C(=C)C)(C)C)C

InChI

InChI=1S/C15H24O/c1-10(2)7-14(16)13-9-15(5,6)8-12(13)11(3)4/h7,12-13H,3,8-9H2,1-2,4-6H3