[(1E,3E)-7-[3-oxidanyl-5-oxidanylidene-2-(3-oxidanyloctyl)cyclopentyl]hepta-1,3-dienyl] ethanoate

Systemtic Name: [(1E,3E)-7-[3-oxidanyl-5-oxidanylidene-2-(3-oxidanyloctyl)cyclopentyl]hepta-1,3-dienyl] ethanoate Openeye Name: [(1E,3E)-7-[3-hydroxy-2-(3-hydroxyoctyl)-5-oxo-cyclopentyl]hepta-1,3-dienyl] acetate CAS Name: acetic acid [(1E,3E)-7-[3-hydroxy-2-(3-hydroxyoctyl)-5-oxocyclopentyl]hepta-1,3-dienyl] ester IUPAC Name: [(1E,3E)-7-[3-hydroxy-2-(3-hydroxyoctyl)-5-oxocyclopentyl]hepta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E,3E)-7-[3-hydroxy-2-(3-hydroxyoctyl)-5-keto-cyclopentyl]hepta-1,3-dienyl] ester Formula: C22H36O5 MolecularWeight: 380.51824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O5/c1-3-4-8-11-18(24)13-14-20-19(21(25)16-22(20)26)12-9-6-5-7-10-15-27-17(2)23/h5,7,10,15,18-20,22,24,26H,3-4,6,8-9,11-14,16H2,1-2H3/b7-5+,15-10+