IUPAC: (5Z)-7-[(1S,2S,3S,5R)-2-[(1E,3S)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid

SMILES: O[C@H](COc1cccc(Cl)c1)\C=C\[C@@H]1[C@@H](O)C[C@@H](O)[C@H]1C\C=C/CCCC(O)=O