IUPAC: (2R,3S,5R,6R,10R)-10-hexyl-2,6-dihydroxy-4,9-dioxatricyclo[5.3.0.0^{3,5}]dec-1(7)-en-8-one

SMILES: [H][C@@]12O[C@]1([H])[C@H](O)C1=C([C@@H](CCCCCC)OC1=O)[C@H]2O