Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)C(\I)=C(\C#CC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=MSVNPUOAQZIMRU-MRCUWXFGSA-N
Formula
C22H25ISi
Mass
444.431
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)C(\I)=C(\C#CC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=MSVNPUOAQZIMRU-MRCUWXFGSA-N
Formula
C22H25ISi
Mass
444.431