(Z)-7-[(1R,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(1E,3S)-3-oxidanylocta-1,7-dienyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (Z)-7-[(1R,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(1E,3S)-3-oxidanylocta-1,7-dienyl]cyclopentyl]hept-5-enoic acid Openeye Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyocta-1,7-dienyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyocta-1,7-dienyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyocta-1,7-dienyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyocta-1,7-dienyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O

Isomeric SMILES

C=CCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1C/C=C\CCCC(=O)O)O)O

InChI

InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h2,4,7,12-13,15-17,19,21,23H,1,3,5-6,8-11,14H2,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1