IUPAC: (2S,3R,4S,5S,6R)-2-(3-hydroxy-5-pentylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: CCCCCc1cc(O)cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1