SMILES: C=CC[C@@H]1O[C@H]2C[C@@H]1O[C@@H]([C@@H](Br)CC)C[C@@H]2Br
InChI: InChI=1S/C13H20Br2O2/c1-3-5-10-13-7-12(16-10)9(15)6-11(17-13)8(14)4-2/h3,8-13H,1,4-7H2,2H3/t8-,9-,10-,11+,12-,13-/m0/s1
SELFIES: [C][=C][C][C@@H1][O][C@H1][C][C@@H1][Ring1][Branch1][O][C@@H1][Branch1][#Branch1][C@@H1][Branch1][C][Br][C][C][C][C@@H1][Ring1][O][Br]