Structure Information
Compound Identification
SMILES
CCOC(=O)\C=C\[C@@](CCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)(O[Si](CC)(CC)CC)[C@@H](C[C@@H](O[Si](C)(C)C(C)(C)C)C#C)OCC1=CC=C(OC)C=C1
InChIKey
InChIKey=AVLLSKXZNPWQMT-UKLFGKSJSA-N
Formula
C49H74O7Si3
Mass
859.379