2-(3-methylbutanoyl)-4-(4-methylpent-3-en-1-ynyl)-3,4-bis(oxidanyl)cyclopent-2-en-1-one

Systemtic Name: 2-(3-methylbutanoyl)-4-(4-methylpent-3-en-1-ynyl)-3,4-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: 3,4-dihydroxy-2-(3-methylbutanoyl)-4-(4-methylpent-3-en-1-ynyl)cyclopent-2-en-1-one CAS Name: 3,4-dihydroxy-2-(3-methyl-1-oxobutyl)-4-(4-methylpent-3-en-1-ynyl)-1-cyclopent-2-enone IUPAC Name: 3,4-dihydroxy-2-(3-methylbutanoyl)-4-(4-methylpent-3-en-1-ynyl)cyclopent-2-en-1-one Traditional Name: 3,4-dihydroxy-2-isovaleryl-4-(4-methylpent-3-en-1-ynyl)cyclopent-2-en-1-one Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(C(CC1=O)(C#CC=C(C)C)O)O

Isomeric SMILES

CC(C)CC(=O)C1=C(C(CC1=O)(C#CC=C(C)C)O)O

InChI

InChI=1S/C16H20O4/c1-10(2)6-5-7-16(20)9-13(18)14(15(16)19)12(17)8-11(3)4/h6,11,19-20H,8-9H2,1-4H3