4-(3-methylbutanoyl)-2,2-bis(3-methylbut-2-enyl)-5-oxidanyl-cyclopent-4-ene-1,3-dione

Systemtic Name: 4-(3-methylbutanoyl)-2,2-bis(3-methylbut-2-enyl)-5-oxidanyl-cyclopent-4-ene-1,3-dione Openeye Name: 4-hydroxy-5-(3-methylbutanoyl)-2,2-bis(3-methylbut-2-enyl)cyclopent-4-ene-1,3-dione CAS Name: 4-hydroxy-2,2-bis(3-methylbut-2-enyl)-5-(3-methyl-1-oxobutyl)cyclopent-4-ene-1,3-dione IUPAC Name: 4-hydroxy-5-(3-methylbutanoyl)-2,2-bis(3-methylbut-2-enyl)cyclopent-4-ene-1,3-dione Traditional Name: 4-hydroxy-5-isovaleryl-2,2-bis(3-methylbut-2-enyl)cyclopent-4-ene-1,3-quinone Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O4/c1-12(2)7-9-20(10-8-13(3)4)18(23)16(17(22)19(20)24)15(21)11-14(5)6/h7-8,14,22H,9-11H2,1-6H3