1,1,1,3,3,3-hexafluoro-2-[4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)phenoxy]phenyl]propan-2-ol

Molecular Formula: C18H10F12O3


InChI: InChI=1/C18H10F12O3/c19-15(20,21)13(31,16(22,23)24)9-1-5-11(6-2-9)33-12-7-3-10(4-8-12)14(32,17(25,26)27)18(28,29)30/h1-8,31-32H

InChIKey: InChIKey=PRBPSTYDUVSNOK-UHFFFAOYAD
SMILES: C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)OC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O

Names:
    1,1,1,3,3,3-hexafluoro-2-[4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)phenoxy]phenyl]propan-2-ol

Registries:
    PubChem CID 137425
    PubChem ID 10245110