Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](OCC(CCCI)[C]=C)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=LPIUXSIPHWMQGX-UHFFFAOYSA-N
Formula
C23H30IOSi
Mass
477.481
Compound Identification
SMILES
CC(C)(C)[Si](OCC(CCCI)[C]=C)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=LPIUXSIPHWMQGX-UHFFFAOYSA-N
Formula
C23H30IOSi
Mass
477.481