Structure Information
Compound Identification
SMILES
CC\C=C\C[C@@H](Br)[C@H]1C[C@H](O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@@H](C\C=C\C#C)O1
InChIKey
InChIKey=UNEUGCXEEJFYTO-XVYOXREYSA-N
Formula
C31H39BrO2Si
Mass
551.64
Compound Identification
SMILES
CC\C=C\C[C@@H](Br)[C@H]1C[C@H](O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@@H](C\C=C\C#C)O1
InChIKey
InChIKey=UNEUGCXEEJFYTO-XVYOXREYSA-N
Formula
C31H39BrO2Si
Mass
551.64