Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CI)ON1CC1=CC=CC=C1
InChIKey
InChIKey=VNVNKXFWEXDTPZ-YPAWHYETSA-N
Formula
C24H44INO3Si2
Mass
577.694
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CI)ON1CC1=CC=CC=C1
InChIKey
InChIKey=VNVNKXFWEXDTPZ-YPAWHYETSA-N
Formula
C24H44INO3Si2
Mass
577.694