Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OC\C=C\C2=CC=CC=C2)[C@H](I)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=HIPCIADGQFYPFV-TYINLWSHSA-N
Formula
C33H61IO5Si3
Mass
749.005