2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-(4-methylpentanoyl)-4-oxidanyl-cyclopentane-1,3-dione

Systemtic Name: 2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-(4-methylpentanoyl)-4-oxidanyl-cyclopentane-1,3-dione Openeye Name: 4-hydroxy-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-(4-methylpentanoyl)cyclopentane-1,3-dione CAS Name: 4-hydroxy-5-(3-methylbut-2-enyl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxopentyl)cyclopentane-1,3-dione IUPAC Name: 4-hydroxy-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-(4-methylpentanoyl)cyclopentane-1,3-dione Traditional Name: 4-hydroxy-2-isovaleryl-5-(3-methylbut-2-enyl)-4-(4-methylpentanoyl)cyclopentane-1,3-quinone Formula: C21H32O5 MolecularWeight: 364.47578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O5/c1-12(2)7-9-15-19(24)18(16(22)11-14(5)6)20(25)21(15,26)17(23)10-8-13(3)4/h7,13-15,18,26H,8-11H2,1-6H3