Structure Information
Compound Identification
SMILES
COC(=O)C(\CCO[Si](C)(C)C(C)(C)C)=C\C1=CC(Br)=C(O1)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CCC#CI)C(C)=C
InChIKey
InChIKey=UFCFOMMHHCGUNQ-WUEGZLNUSA-N
Formula
C31H50BrIO5Si2
Mass
765.714
Compound Identification
SMILES
COC(=O)C(\CCO[Si](C)(C)C(C)(C)C)=C\C1=CC(Br)=C(O1)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CCC#CI)C(C)=C
InChIKey
InChIKey=UFCFOMMHHCGUNQ-WUEGZLNUSA-N
Formula
C31H50BrIO5Si2
Mass
765.714