5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxidanyl-pentyl)-2-(2-methylpropanoyl)-3,4-bis(oxidanyl)cyclopent-2-en-1-one

Systemtic Name: 5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxidanyl-pentyl)-2-(2-methylpropanoyl)-3,4-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: 3,4-dihydroxy-4-(1-hydroxy-4-methyl-pentyl)-5-(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclopent-2-en-1-one CAS Name: 3,4-dihydroxy-4-(1-hydroxy-4-methylpentyl)-5-(3-methylbut-2-enyl)-2-(2-methyl-1-oxopropyl)-1-cyclopent-2-enone IUPAC Name: 3,4-dihydroxy-4-(1-hydroxy-4-methylpentyl)-5-(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclopent-2-en-1-one Traditional Name: 3,4-dihydroxy-4-(1-hydroxy-4-methyl-pentyl)-2-isobutyryl-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one Formula: C20H32O5 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1(C(C(=O)C(=C1O)C(=O)C(C)C)CC=C(C)C)O)O

Isomeric SMILES

CC(C)CCC(C1(C(C(=O)C(=C1O)C(=O)C(C)C)CC=C(C)C)O)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/h7,12-15,21,24-25H,8-10H2,1-6H3