Structure Information
Compound Identification
SMILES
CC[C@@H](O[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(C(C)C)C(C)C)C1=C(C)C(=O)N(CC#C)C(I)=C1
InChIKey
InChIKey=PTEGYPXGDYTIFW-GOSISDBHSA-N
Formula
C26H31F13INO2Si
Mass
791.508