Structure Information
Compound Identification
SMILES
CC(C)C1=C2[C@H](OC3(CCOCC3I)C2=C2[C@H](CC(C)(C)CC2=N1)O[Si](C)(C)C(C)(C)C)C1=CC=C(C=C1)S(F)(F)(F)(F)F
InChIKey
InChIKey=OFSVEJVZOQQSTA-HIMPFQPYSA-N
Formula
C32H45F5INO3SSi
Mass
773.76