Molecule ID: mol34164
SMILES: CCCCCCCc1cc(I)c(O)c(I)c1
InChI: InChI=1S/C13H18I2O/c1-2-3-4-5-6-7-10-8-11(14)13(16)12(15)9-10/h8-9,16H,2-7H2,1H3