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

Systemtic Name: 5-(3-methylbutanoyl)-3-(3-methylbut-2-enyl)-2-(4-methyl-1-oxidanyl-pentyl)-2,4-bis(oxidanyl)cyclopentan-1-one Openeye Name: 2,4-dihydroxy-2-(1-hydroxy-4-methyl-pentyl)-5-(3-methylbutanoyl)-3-(3-methylbut-2-enyl)cyclopentanone CAS Name: 2,4-dihydroxy-2-(1-hydroxy-4-methylpentyl)-3-(3-methylbut-2-enyl)-5-(3-methyl-1-oxobutyl)-1-cyclopentanone IUPAC Name: 2,4-dihydroxy-2-(1-hydroxy-4-methylpentyl)-5-(3-methylbutanoyl)-3-(3-methylbut-2-enyl)cyclopentan-1-one Traditional Name: 2,4-dihydroxy-2-(1-hydroxy-4-methyl-pentyl)-5-isovaleryl-3-(3-methylbut-2-enyl)cyclopentanone Formula: C21H36O5 MolecularWeight: 368.50754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CCC(C1(C(C(C(C1=O)C(=O)CC(C)C)O)CC=C(C)C)O)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/h7,13-15,17-19,23-24,26H,8-11H2,1-6H3