Structure Information
Compound Identification
SMILES
CC(C)[Si](C#C\C=C/C1C2CCCC11CCC[C@@H](C\C=C/I)N1O2)(C(C)C)C(C)C
InChIKey
InChIKey=UFKSICNJTDGLCX-IWJQKGLGSA-N
Formula
C26H42INOSi
Mass
539.617
Compound Identification
SMILES
CC(C)[Si](C#C\C=C/C1C2CCCC11CCC[C@@H](C\C=C/I)N1O2)(C(C)C)C(C)C
InChIKey
InChIKey=UFKSICNJTDGLCX-IWJQKGLGSA-N
Formula
C26H42INOSi
Mass
539.617