Structure Information
Compound Identification
SMILES
CC(C(CC(C)(CC(C)(C1C(C)C(=O)OC1=O)C(=O)OCCCC(C)(C)[Si](C)(C)C)OC(C)=O)C(=O)OCC(F)(F)C(F)F)C(=O)OC(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=JQFCWCIPAQSZEB-UHFFFAOYSA-N
Formula
C34H48F10O11Si
Mass
850.816