Structure Information
Compound Identification
SMILES
CCCC\C=C(\I)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=CBVVOZRZZXZADF-GFMRDNFCSA-N
Formula
C24H25ISi
Mass
468.453
Compound Identification
SMILES
CCCC\C=C(\I)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=CBVVOZRZZXZADF-GFMRDNFCSA-N
Formula
C24H25ISi
Mass
468.453