Molecule ID: mol31330

SMILES: OC(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

InChI: InChI=1S/C25H10F18O/c26-20(27,28)13-1-10(2-14(7-13)21(29,30)31)19(44,11-3-15(22(32,33)34)8-16(4-11)23(35,36)37)12-5-17(24(38,39)40)9-18(6-12)25(41,42)43/h1-9,44H