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

Systemtic Name: 2-(3-methylbutanoyl)-4-(3-methylbut-2-enyl)-3,4,5-tris(oxidanyl)cyclopent-2-en-1-one Openeye Name: 3,4,5-trihydroxy-2-(3-methylbutanoyl)-4-(3-methylbut-2-enyl)cyclopent-2-en-1-one CAS Name: 3,4,5-trihydroxy-4-(3-methylbut-2-enyl)-2-(3-methyl-1-oxobutyl)-1-cyclopent-2-enone IUPAC Name: 3,4,5-trihydroxy-2-(3-methylbutanoyl)-4-(3-methylbut-2-enyl)cyclopent-2-en-1-one Traditional Name: 3,4,5-trihydroxy-2-isovaleryl-4-(3-methylbut-2-enyl)cyclopent-2-en-1-one Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O5/c1-8(2)5-6-15(20)13(18)11(12(17)14(15)19)10(16)7-9(3)4/h5,9,14,18-20H,6-7H2,1-4H3