Molecule ID: mol30928

SMILES: Oc1ccccc1/C=C/[C@@H]1CCCC[C@H]1/C=C/c1ccccc1O

InChI: InChI=1S/C22H24O2/c23-21-11-5-3-9-19(21)15-13-17-7-1-2-8-18(17)14-16-20-10-4-6-12-22(20)24/h3-6,9-18,23-24H,1-2,7-8H2/b15-13+,16-14+/t17-,18-/m0/s1