IUPAC: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

SMILES: OC[C@H]1O[C@@H](Oc2ccc(CC=C)cc2)[C@H](O)[C@@H](O)[C@@H]1O