2-(3-methylbutanoyl)-4-(3-methylbutyl)cyclopentane-1,3-dione

Systemtic Name: 2-(3-methylbutanoyl)-4-(3-methylbutyl)cyclopentane-1,3-dione Openeye Name: 4-isopentyl-2-(3-methylbutanoyl)cyclopentane-1,3-dione CAS Name: 4-(3-methylbutyl)-2-(3-methyl-1-oxobutyl)cyclopentane-1,3-dione IUPAC Name: 2-(3-methylbutanoyl)-4-(3-methylbutyl)cyclopentane-1,3-dione Traditional Name: 4-isoamyl-2-isovaleryl-cyclopentane-1,3-quinone Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1CC(=O)C(C1=O)C(=O)CC(C)C

Isomeric SMILES

CC(C)CCC1CC(=O)C(C1=O)C(=O)CC(C)C

InChI

InChI=1S/C15H24O3/c1-9(2)5-6-11-8-13(17)14(15(11)18)12(16)7-10(3)4/h9-11,14H,5-8H2,1-4H3