Structure Information
Compound Identification
SMILES
C\C(=C\[C@H](O)[C@@H](C#C[Si](C)(C)C)[Si](C)(C)C(C)(C)C)C#CC1=CC=C(C=C1)C1=C(C2=CC=C(I)C=C2)C2=C(C=CC=C2C)C=CC2=C1C(C)=CC=C2
InChIKey
InChIKey=LSLVUMBLMBYXFF-GDKUTIAMSA-N
Formula
C48H53IOSi2
Mass
829.025