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

Systemtic Name: [(1E,3E)-7-[3-oxidanyl-5-oxidanylidene-2-(3-oxidanyloctyl)cyclopentyl]hepta-1,3-dienyl] 2-methoxyethanoate Openeye Name: [(1E,3E)-7-[3-hydroxy-2-(3-hydroxyoctyl)-5-oxo-cyclopentyl]hepta-1,3-dienyl] 2-methoxyacetate CAS Name: 2-methoxyacetic 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] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [(1E,3E)-7-[3-hydroxy-2-(3-hydroxyoctyl)-5-keto-cyclopentyl]hepta-1,3-dienyl] ester Formula: C23H38O6 MolecularWeight: 410.54422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38O6/c1-3-4-8-11-18(24)13-14-20-19(21(25)16-22(20)26)12-9-6-5-7-10-15-29-23(27)17-28-2/h5,7,10,15,18-20,22,24,26H,3-4,6,8-9,11-14,16-17H2,1-2H3/b7-5+,15-10+