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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1C(=O)C(C(C1=O)(C(CCC(C)C)O)O)CC=C(C)C

Isomeric SMILES

CCC(C)C(=O)C1C(=O)C(C(C1=O)(C(CCC(C)C)O)O)CC=C(C)C

InChI

InChI=1S/C21H34O5/c1-7-14(6)18(23)17-19(24)15(10-8-12(2)3)21(26,20(17)25)16(22)11-9-13(4)5/h8,13-17,22,26H,7,9-11H2,1-6H3