Structure Information
Compound Identification
SMILES
COC1=CC=C(COC\C(C)=C\CC[C@H](C)C(\I)=C\C[C@H](CO[Si](C)(C)C(C)(C)C)[C@H]2CCC3=CCC[C@@]4(C)[C@@H]3[C@H]4C2=O)C=C1
InChIKey
InChIKey=MIUBECJFRATIRA-IYDASOFSSA-N
Formula
C39H59IO4Si
Mass
746.886