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

Systemtic Name: 5-(3-methylbutanoyl)-3-(3-methylbut-2-enyl)-2-(4-methylpent-3-enoyl)-2,4-bis(oxidanyl)cyclopentan-1-one Openeye Name: 2,4-dihydroxy-5-(3-methylbutanoyl)-3-(3-methylbut-2-enyl)-2-(4-methylpent-3-enoyl)cyclopentanone CAS Name: 2,4-dihydroxy-3-(3-methylbut-2-enyl)-5-(3-methyl-1-oxobutyl)-2-(4-methyl-1-oxopent-3-enyl)-1-cyclopentanone IUPAC Name: 2,4-dihydroxy-5-(3-methylbutanoyl)-3-(3-methylbut-2-enyl)-2-(4-methylpent-3-enoyl)cyclopentan-1-one Traditional Name: 2,4-dihydroxy-5-isovaleryl-3-(3-methylbut-2-enyl)-2-(4-methylpent-3-enoyl)cyclopentanone Formula: C21H32O5 MolecularWeight: 364.47578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O5/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/h7-8,14-15,18-19,24,26H,9-11H2,1-6H3