Structure Information
Compound Identification
SMILES
C\C(CCCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)=C/I
InChIKey
InChIKey=OYSIDCYNRBSRCG-VHEBQXMUSA-N
Formula
C22H29IOSi
Mass
464.462
Compound Identification
SMILES
C\C(CCCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)=C/I
InChIKey
InChIKey=OYSIDCYNRBSRCG-VHEBQXMUSA-N
Formula
C22H29IOSi
Mass
464.462