Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCN(CCCCCCCCCCCCC1=C(I)C=C(CCCCCCCCCCCCCCCC)C(I)=C1)C1=CC=C(\C=C\C2=CC(OC2(C)C)=C(C#N)C#N)C=C1
InChIKey
InChIKey=DFRZDDYZPASCBH-YRBWTHCGSA-N
Formula
C67H105I2N3O
Mass
1222.406