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

Systemtic Name: 2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-4-oxidanyl-cyclopentane-1,3-dione Openeye Name: 4-hydroxy-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)cyclopentane-1,3-dione CAS Name: 4-hydroxy-5-(3-methylbut-2-enyl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxopent-3-enyl)cyclopentane-1,3-dione IUPAC Name: 4-hydroxy-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)cyclopentane-1,3-dione Traditional Name: 4-hydroxy-2-isovaleryl-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)cyclopentane-1,3-quinone Formula: C21H30O5 MolecularWeight: 362.4599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O5/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/h7-8,14-15,18,26H,9-11H2,1-6H3