[(1E,3E)-7-[3-oxidanyl-5-oxidanylidene-2-(3-oxidanyl-4-phenoxy-butyl)cyclopentyl]hepta-1,3-dienyl] ethanoate

Systemtic Name: [(1E,3E)-7-[3-oxidanyl-5-oxidanylidene-2-(3-oxidanyl-4-phenoxy-butyl)cyclopentyl]hepta-1,3-dienyl] ethanoate Openeye Name: [(1E,3E)-7-[3-hydroxy-2-(3-hydroxy-4-phenoxy-butyl)-5-oxo-cyclopentyl]hepta-1,3-dienyl] acetate CAS Name: acetic acid [(1E,3E)-7-[3-hydroxy-2-(3-hydroxy-4-phenoxybutyl)-5-oxocyclopentyl]hepta-1,3-dienyl] ester IUPAC Name: [(1E,3E)-7-[3-hydroxy-2-(3-hydroxy-4-phenoxybutyl)-5-oxocyclopentyl]hepta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E,3E)-7-[3-hydroxy-2-(3-hydroxy-4-phenoxy-butyl)-5-keto-cyclopentyl]hepta-1,3-dienyl] ester Formula: C24H32O6 MolecularWeight: 416.50728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=CC=CCCCC1C(C(CC1=O)O)CCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)O/C=C/C=C/CCCC1C(C(CC1=O)O)CCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C24H32O6/c1-18(25)29-15-9-4-2-3-8-12-21-22(24(28)16-23(21)27)14-13-19(26)17-30-20-10-6-5-7-11-20/h2,4-7,9-11,15,19,21-22,24,26,28H,3,8,12-14,16-17H2,1H3/b4-2+,15-9+