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

Systemtic Name: [(1E,3E)-7-[3-oxidanyl-5-oxidanylidene-2-(3-oxidanyl-5-phenyl-pentyl)cyclopentyl]hepta-1,3-dienyl] ethanoate Openeye Name: [(1E,3E)-7-[3-hydroxy-2-(3-hydroxy-5-phenyl-pentyl)-5-oxo-cyclopentyl]hepta-1,3-dienyl] acetate CAS Name: acetic acid [(1E,3E)-7-[3-hydroxy-2-(3-hydroxy-5-phenylpentyl)-5-oxocyclopentyl]hepta-1,3-dienyl] ester IUPAC Name: [(1E,3E)-7-[3-hydroxy-2-(3-hydroxy-5-phenylpentyl)-5-oxocyclopentyl]hepta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E,3E)-7-[3-hydroxy-2-(3-hydroxy-5-phenyl-pentyl)-5-keto-cyclopentyl]hepta-1,3-dienyl] ester Formula: C25H34O5 MolecularWeight: 414.53446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=CC=CCCCC1C(C(CC1=O)O)CCC(CCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)O/C=C/C=C/CCCC1C(C(CC1=O)O)CCC(CCC2=CC=CC=C2)O

InChI

InChI=1S/C25H34O5/c1-19(26)30-17-9-4-2-3-8-12-22-23(25(29)18-24(22)28)16-15-21(27)14-13-20-10-6-5-7-11-20/h2,4-7,9-11,17,21-23,25,27,29H,3,8,12-16,18H2,1H3/b4-2+,17-9+