2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis(3,3,3-trifluoropropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

Molecular Formula: C20H35F15O5Si5


InChI: InChI=1/C20H35F15O5Si5/c1-41(11-6-16(21,22)23)36-42(2,12-7-17(24,25)26)38-44(4,14-9-19(30,31)32)40-45(5,15-10-20(33,34)35)39-43(3,37-41)13-8-18(27,28)29/h6-15H2,1-5H3

InChIKey: InChIKey=DCWFTTYGOKYOOE-UHFFFAOYAX
SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)CCC(F)(F)F)(C)CCC(F)(F)F)(C)CCC(F)(F)F)(C)CCC(F)(F)F)CCC(F)(F)F

Names:
    2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis(3,3,3-trifluoropropyl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane

Registries:
    PubChem CID 164923
    PubChem ID 10255683