Structure Information
Compound Identification
SMILES
CCC(O[Si](CCC(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=WJSVAJYWKMDSQL-UHFFFAOYSA-N
Formula
C24H31F9INO2Si
Mass
691.492
Compound Identification
SMILES
CCC(O[Si](CCC(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=WJSVAJYWKMDSQL-UHFFFAOYSA-N
Formula
C24H31F9INO2Si
Mass
691.492