Molecular Formula: C28H28N2O4
InChIKey: InChIKey=ZLJFFERSJPHOPX-UHFFFAOYAM
SMILES: CC1=C(C(=C(C(=C1COC2=C(C=C(C=C2)C#N)OC)C)C)COC3=C(C=C(C=C3)C#N)OC)C
Names:
4-[[4-[(4-cyano-2-methoxy-phenoxy)methyl]-2,3,5,6-tetramethyl-phenyl]methoxy]-3-methoxy-benzonitrile
Registries:
PubChem CID 2218404
PubChem ID 4844701