3-(3-methylbut-2-enyl)-2-(4-methylpentanoyl)-5-(2-methylpropanoyl)-2,4-bis(oxidanyl)cyclopentan-1-one

Systemtic Name: 3-(3-methylbut-2-enyl)-2-(4-methylpentanoyl)-5-(2-methylpropanoyl)-2,4-bis(oxidanyl)cyclopentan-1-one Openeye Name: 2,4-dihydroxy-3-(3-methylbut-2-enyl)-2-(4-methylpentanoyl)-5-(2-methylpropanoyl)cyclopentanone CAS Name: 2,4-dihydroxy-3-(3-methylbut-2-enyl)-2-(4-methyl-1-oxopentyl)-5-(2-methyl-1-oxopropyl)-1-cyclopentanone IUPAC Name: 2,4-dihydroxy-3-(3-methylbut-2-enyl)-2-(4-methylpentanoyl)-5-(2-methylpropanoyl)cyclopentan-1-one Traditional Name: 2,4-dihydroxy-5-isobutyryl-3-(3-methylbut-2-enyl)-2-(4-methylpentanoyl)cyclopentanone Formula: C20H32O5 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O5/c1-11(2)7-9-14-18(23)16(17(22)13(5)6)19(24)20(14,25)15(21)10-8-12(3)4/h7,12-14,16,18,23,25H,8-10H2,1-6H3