Structure Information
Compound Identification
SMILES
C[C@@H](\C=C/I)[C@@H](CC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=UFPAAKCCNCSBMF-IPBJHCPJSA-N
Formula
C18H29IOSi
Mass
416.418
Compound Identification
SMILES
C[C@@H](\C=C/I)[C@@H](CC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=UFPAAKCCNCSBMF-IPBJHCPJSA-N
Formula
C18H29IOSi
Mass
416.418