2-(3-methylbutanoyl)-5-(3-methylbutyl)-4-(4-methylpentanoyl)cyclopent-2-en-1-one

Systemtic Name: 2-(3-methylbutanoyl)-5-(3-methylbutyl)-4-(4-methylpentanoyl)cyclopent-2-en-1-one Openeye Name: 5-isopentyl-2-(3-methylbutanoyl)-4-(4-methylpentanoyl)cyclopent-2-en-1-one CAS Name: 5-(3-methylbutyl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxopentyl)-1-cyclopent-2-enone IUPAC Name: 2-(3-methylbutanoyl)-5-(3-methylbutyl)-4-(4-methylpentanoyl)cyclopent-2-en-1-one Traditional Name: 5-isoamyl-2-isovaleryl-4-(4-methylpentanoyl)cyclopent-2-en-1-one Formula: C21H34O3 MolecularWeight: 334.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1C(C=C(C1=O)C(=O)CC(C)C)C(=O)CCC(C)C

Isomeric SMILES

CC(C)CCC1C(C=C(C1=O)C(=O)CC(C)C)C(=O)CCC(C)C

InChI

InChI=1S/C21H34O3/c1-13(2)7-9-16-17(19(22)10-8-14(3)4)12-18(21(16)24)20(23)11-15(5)6/h12-17H,7-11H2,1-6H3