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

Systemtic Name: (E)-7-[2-oxidanyl-5-[(1E,5E)-3-oxidanylideneocta-1,5-dienyl]cyclopentyl]hept-5-enoate Openeye Name: (E)-7-[2-hydroxy-5-[(1E,5E)-3-oxoocta-1,5-dienyl]cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-hydroxy-5-[(1E,5E)-3-oxoocta-1,5-dienyl]cyclopentyl]-5-heptenoate IUPAC Name: (E)-7-[2-hydroxy-5-[(1E,5E)-3-oxoocta-1,5-dienyl]cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-hydroxy-5-[(1E,5E)-3-ketoocta-1,5-dienyl]cyclopentyl]hept-5-enoate Formula: C20H29O4- MolecularWeight: 333.44186

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(=O)C=CC1CCC(C1CC=CCCCC(=O)[O-])O

Isomeric SMILES

CC/C=C/CC(=O)/C=C/C1CCC(C1C/C=C/CCCC(=O)[O-])O

InChI

InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h3-4,6-7,12,14,16,18-19,22H,2,5,8-11,13,15H2,1H3,(H,23,24)/p-1/b6-3+,7-4+,14-12+