Structure Information
Compound Identification
SMILES
COC1=CC=C(CO[C@H]([C@@H](O)C(\I)=C\CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)C(C)(C)CSC2=CC=CC=C2)C=C1
InChIKey
InChIKey=SZONILTUQQPTAE-UPYQDFENSA-N
Formula
C39H47IO4SSi
Mass
766.85