IUPAC: (5Z)-7-[(1R,2S,3S,4S)-3-[(1E,3S)-4-(4-fluorophenoxy)-3-hydroxybut-1-en-1-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid

SMILES: [H][C@]12CC[C@]([H])(O1)[C@@H](\C=C\[C@H](O)COc1ccc(F)cc1)[C@@H]2C\C=C/CCCC(O)=O |TLB:22:21:6:2.3,THB:8:7:6:2.3|