Structure Information
Compound Identification
SMILES
C[C@H]1[C@H](CCO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)CO[C@@]11CCC2=C(O1)C(I)=C(OCC1=CC=CC=C1)C=C2CC(O)=O
InChIKey
InChIKey=UFSLKTQJQKGGJY-OMHBGJSXSA-N
Formula
C40H45IO6Si
Mass
776.783