2-(3-methylbutan-2-yl)-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-3,4-bis(oxidanyl)cyclopent-2-en-1-one

Systemtic Name: 2-(3-methylbutan-2-yl)-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-3,4-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: 2-(1,2-dimethylpropyl)-3,4-dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)cyclopent-2-en-1-one CAS Name: 3,4-dihydroxy-2-(3-methylbutan-2-yl)-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxopent-3-enyl)-1-cyclopent-2-enone IUPAC Name: 3,4-dihydroxy-2-(3-methylbutan-2-yl)-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)cyclopent-2-en-1-one Traditional Name: 2-(1,2-dimethylpropyl)-3,4-dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)cyclopent-2-en-1-one Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O4/c1-12(2)8-10-16-19(23)18(15(7)14(5)6)20(24)21(16,25)17(22)11-9-13(3)4/h8-9,14-16,24-25H,10-11H2,1-7H3