(E)-7-[3-oxidanyl-5-oxidanylidene-2-[(1E,5E)-4-oxidanylocta-1,5-dienyl]cyclopentyl]hept-5-enoate

Systemtic Name: (E)-7-[3-oxidanyl-5-oxidanylidene-2-[(1E,5E)-4-oxidanylocta-1,5-dienyl]cyclopentyl]hept-5-enoate Openeye Name: (E)-7-[3-hydroxy-2-[(1E,5E)-4-hydroxyocta-1,5-dienyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-2-[(1E,5E)-4-hydroxyocta-1,5-dienyl]-5-oxocyclopentyl]-5-heptenoate IUPAC Name: (E)-7-[3-hydroxy-2-[(1E,5E)-4-hydroxyocta-1,5-dienyl]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-2-[(1E,5E)-4-hydroxyocta-1,5-dienyl]-5-keto-cyclopentyl]hept-5-enoate Formula: C20H29O5- MolecularWeight: 349.44126

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(CC=CC1C(CC(=O)C1CC=CCCCC(=O)[O-])O)O

Isomeric SMILES

CC/C=C/C(C/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)[O-])O)O

InChI

InChI=1S/C20H30O5/c1-2-3-9-15(21)10-8-12-17-16(18(22)14-19(17)23)11-6-4-5-7-13-20(24)25/h3-4,6,8-9,12,15-17,19,21,23H,2,5,7,10-11,13-14H2,1H3,(H,24,25)/p-1/b6-4+,9-3+,12-8+