Molecular Formula: C26H24N4O2
InChIKey: InChIKey=YEIFJFJSBAXJEC-SWKFRHMKBE
SMILES: CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4)C#N
Names:
7-imino-8-methyl-5-phenyl-3-(4-tert-butylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4470564
PubChem ID 6590669