Structure Information
Compound Identification
SMILES
CCCCCCCCCCO[C@H]1[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O\C=C/C)[C@@H]1N=C(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BEYBMSIDJUEPDH-ZFTDIVFFSA-N
Formula
C38H59NO5Si
Mass
637.977