Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)\C1=C\C1=CC=CC=C1
InChIKey
InChIKey=OSSASPFEFMCGMW-YSJDBPCKSA-N
Formula
C48H56O5Si
Mass
741.056