IUPAC: (1R,4S,5S,6S)-5-[(acetyloxy)methyl]-4-(benzoyloxy)-5,6-dihydroxycyclohex-2-en-1-yl benzoate

SMILES: CC(=O)OC[C@]1(O)[C@@H](O)[C@H](OC(=O)c2ccccc2)C=C[C@@H]1OC(=O)c1ccccc1 |c:20|