Chemical Name: ((1R)-[4-Chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-D-glucitol)
Synonym: (1R,2S,3R,4R,5R)-1-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)hexane-1,2,3,4,5,6-hexaol
Smile: OC(C1=CC=C(Cl)C(CC2=CC=C(O[C@H]3COCC3)C=C2)=C1)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO