Structure Information
Compound Identification
SMILES
CCCCCCCC(O[Si](C(C)C)(C(C)C)C(C)C)\C=C(\I)CI
InChIKey
InChIKey=IUPIPMWMLGERQQ-XMHGGMMESA-N
Formula
C20H40I2OSi
Mass
578.433
Compound Identification
SMILES
CCCCCCCC(O[Si](C(C)C)(C(C)C)C(C)C)\C=C(\I)CI
InChIKey
InChIKey=IUPIPMWMLGERQQ-XMHGGMMESA-N
Formula
C20H40I2OSi
Mass
578.433