Molecular Formula: C27H34N4O2
InChIKey: InChIKey=OFALBDJVEDPMSQ-QLTSDVKIBE
SMILES: CCCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C3=CC=C(C=C3)C)C)C#N)(C#N)C#N
Names:
3-decyl-7-imino-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4472188
PubChem ID 6592532