Structure Information
Compound Identification
SMILES
CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1\C=C\[C@@H](CCC1=CC=C(Br)C=C1)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=PYEJRAKPQIMXHQ-SMZQBWPISA-N
Formula
C38H65BrO5Si2
Mass
738.007