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

Systemtic Name: 2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxidanyl-pentyl)-4-oxidanyl-cyclopentane-1,3-dione Openeye Name: 4-hydroxy-4-(1-hydroxy-4-methyl-pentyl)-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopentane-1,3-dione CAS Name: 4-hydroxy-4-(1-hydroxy-4-methylpentyl)-5-(3-methylbut-2-enyl)-2-(3-methyl-1-oxobutyl)cyclopentane-1,3-dione IUPAC Name: 4-hydroxy-4-(1-hydroxy-4-methylpentyl)-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopentane-1,3-dione Traditional Name: 4-hydroxy-4-(1-hydroxy-4-methyl-pentyl)-2-isovaleryl-5-(3-methylbut-2-enyl)cyclopentane-1,3-quinone Formula: C21H34O5 MolecularWeight: 366.49166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O5/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/h7,13-15,17-18,23,26H,8-11H2,1-6H3