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

Systemtic Name: 2-(3-methylbutanoyl)-4-(3-methylbutyl)-5-(4-methyl-1-oxidanyl-pentyl)-3,5-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: 3,5-dihydroxy-5-(1-hydroxy-4-methyl-pentyl)-4-isopentyl-2-(3-methylbutanoyl)cyclopent-2-en-1-one CAS Name: 3,5-dihydroxy-5-(1-hydroxy-4-methylpentyl)-4-(3-methylbutyl)-2-(3-methyl-1-oxobutyl)-1-cyclopent-2-enone IUPAC Name: 3,5-dihydroxy-5-(1-hydroxy-4-methylpentyl)-2-(3-methylbutanoyl)-4-(3-methylbutyl)cyclopent-2-en-1-one Traditional Name: 3,5-dihydroxy-5-(1-hydroxy-4-methyl-pentyl)-4-isoamyl-2-isovaleryl-cyclopent-2-en-1-one Formula: C21H36O5 MolecularWeight: 368.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1C(=C(C(=O)C1(C(CCC(C)C)O)O)C(=O)CC(C)C)O

Isomeric SMILES

CC(C)CCC1C(=C(C(=O)C1(C(CCC(C)C)O)O)C(=O)CC(C)C)O

InChI

InChI=1S/C21H36O5/c1-12(2)7-9-15-19(24)18(16(22)11-14(5)6)20(25)21(15,26)17(23)10-8-13(3)4/h12-15,17,23-24,26H,7-11H2,1-6H3