6-[2-[(1E,5E)-3-methyl-3-oxidanyl-octa-1,5-dienyl]-5-oxidanylidene-cyclopentyl]hexanoic acid

Systemtic Name: 6-[2-[(1E,5E)-3-methyl-3-oxidanyl-octa-1,5-dienyl]-5-oxidanylidene-cyclopentyl]hexanoic acid Openeye Name: 6-[2-[(1E,5E)-3-hydroxy-3-methyl-octa-1,5-dienyl]-5-oxo-cyclopentyl]hexanoic acid CAS Name: 6-[2-[(1E,5E)-3-hydroxy-3-methylocta-1,5-dienyl]-5-oxocyclopentyl]hexanoic acid IUPAC Name: 6-[2-[(1E,5E)-3-hydroxy-3-methylocta-1,5-dienyl]-5-oxocyclopentyl]hexanoic acid Traditional Name: 6-[2-[(1E,5E)-3-hydroxy-3-methyl-octa-1,5-dienyl]-5-keto-cyclopentyl]hexanoic acid Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C)(C=CC1CCC(=O)C1CCCCCC(=O)O)O

Isomeric SMILES

CC/C=C/CC(C)(/C=C/C1CCC(=O)C1CCCCCC(=O)O)O

InChI

InChI=1S/C20H32O4/c1-3-4-8-14-20(2,24)15-13-16-11-12-18(21)17(16)9-6-5-7-10-19(22)23/h4,8,13,15-17,24H,3,5-7,9-12,14H2,1-2H3,(H,22,23)/b8-4+,15-13+