4-ethanoyl-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-3,4-bis(oxidanyl)cyclopent-2-en-1-one

Systemtic Name: 4-ethanoyl-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-3,4-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: 4-acetyl-3,4-dihydroxy-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one CAS Name: 4-acetyl-3,4-dihydroxy-5-(3-methylbut-2-enyl)-2-(3-methyl-1-oxobutyl)-1-cyclopent-2-enone IUPAC Name: 4-acetyl-3,4-dihydroxy-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one Traditional Name: 4-acetyl-3,4-dihydroxy-2-isovaleryl-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O5/c1-9(2)6-7-12-15(20)14(13(19)8-10(3)4)16(21)17(12,22)11(5)18/h6,10,12,21-22H,7-8H2,1-5H3