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

Systemtic Name: 2-(2-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxidanyl-pentyl)-3,4-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: 3,4-dihydroxy-4-(1-hydroxy-4-methyl-pentyl)-2-(2-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one CAS Name: 3,4-dihydroxy-4-(1-hydroxy-4-methylpentyl)-5-(3-methylbut-2-enyl)-2-(2-methyl-1-oxobutyl)-1-cyclopent-2-enone IUPAC Name: 3,4-dihydroxy-4-(1-hydroxy-4-methylpentyl)-2-(2-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one Traditional Name: 3,4-dihydroxy-4-(1-hydroxy-4-methyl-pentyl)-2-(2-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one Formula: C21H34O5 MolecularWeight: 366.49166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O5/c1-7-14(6)18(23)17-19(24)15(10-8-12(2)3)21(26,20(17)25)16(22)11-9-13(4)5/h8,13-16,22,25-26H,7,9-11H2,1-6H3