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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1C(C(C(C1=O)(C(CCC(C)C)O)O)CC=C(C)C)O

Isomeric SMILES

CCC(C)C(=O)C1C(C(C(C1=O)(C(CCC(C)C)O)O)CC=C(C)C)O

InChI

InChI=1S/C21H36O5/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/h8,13-17,19,22,24,26H,7,9-11H2,1-6H3