IUPAC: [(1R,2R,5S,6R)-5-(benzoyloxy)-2-ethoxy-1,6-dihydroxycyclohex-3-en-1-yl]methyl benzoate

SMILES: CCO[C@@H]1C=C[C@H](OC(=O)c2ccccc2)[C@@H](O)[C@]1(O)COC(=O)c1ccccc1 |c:4|