Molecule ID: mol31025

SMILES: Oc1ccc(Br)cc1/C=C/[C@@H]1CCCC[C@H]1/C=C/c1cc(Br)ccc1O

InChI: InChI=1S/C22H22Br2O2/c23-19-9-11-21(25)17(13-19)7-5-15-3-1-2-4-16(15)6-8-18-14-20(24)10-12-22(18)26/h5-16,25-26H,1-4H2/b7-5+,8-6+/t15-,16-/m0/s1