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

SMILES: O[C@H]1C[C@@H](O)[C@H](\C=C\C(F)(F)COc2ccccc2)[C@H]1C\C=C/CCCC(O)=O