[(2Z,4E)-8-[3-oxidanyl-5-oxidanylidene-2-(3-oxidanyloctyl)cyclopentyl]octa-2,4-dien-2-yl] ethanoate

Systemtic Name: [(2Z,4E)-8-[3-oxidanyl-5-oxidanylidene-2-(3-oxidanyloctyl)cyclopentyl]octa-2,4-dien-2-yl] ethanoate Openeye Name: [(1Z,3E)-7-[3-hydroxy-2-(3-hydroxyoctyl)-5-oxo-cyclopentyl]-1-methyl-hepta-1,3-dienyl] acetate CAS Name: acetic acid [(2Z,4E)-8-[3-hydroxy-2-(3-hydroxyoctyl)-5-oxocyclopentyl]octa-2,4-dien-2-yl] ester IUPAC Name: [(2Z,4E)-8-[3-hydroxy-2-(3-hydroxyoctyl)-5-oxocyclopentyl]octa-2,4-dien-2-yl] acetate Traditional Name: acetic acid [(1Z,3E)-7-[3-hydroxy-2-(3-hydroxyoctyl)-5-keto-cyclopentyl]-1-methyl-hepta-1,3-dienyl] ester Formula: C23H38O5 MolecularWeight: 394.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1C(CC(=O)C1CCCC=CC=C(C)OC(=O)C)O)O

Isomeric SMILES

CCCCCC(CCC1C(CC(=O)C1CCC/C=C/C=C(/C)\OC(=O)C)O)O

InChI

InChI=1S/C23H38O5/c1-4-5-8-12-19(25)14-15-21-20(22(26)16-23(21)27)13-10-7-6-9-11-17(2)28-18(3)24/h6,9,11,19-21,23,25,27H,4-5,7-8,10,12-16H2,1-3H3/b9-6+,17-11-