Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](OCC1=C(OCC#N)C=C(CC2=C(OCC#N)C=C(CC3=C(OCC#N)C=C(CC4=CC(O)=C(I)C=C4OCC#N)C(OCC4=CC=CC=C4)=C3)C(OCC3=CC=CC=C3)=C2)C(OCC2=CC=CC=C2)=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=VPPBWQNKRUYACV-UHFFFAOYSA-N
Formula
C73H65IN4O9Si
Mass
1297.331