7-imino-5-methyl-8-phenyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Molecular Formula: C₂₇H₃₄N₄O₂

InChI: InChI=1/C27H34N4O2/c1-3-4-5-6-7-8-9-10-14-17-22-26(18-28,19-29)27(20-30)23(21-15-12-11-13-16-21)25(2,32-22)33-24(27)31/h11-13,15-16,22-23,31H,3-10,14,17H2,1-2H3/b31-24-

InChIKey: InChIKey=FSUXKTBKQHOTSJ-QLTSDVKIBN
SMILES: CCCCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C)C3=CC=CC=C3)C#N)(C#N)C#N

Names:
    7-imino-5-methyl-8-phenyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Registries:
    PubChem CID 4467057
    PubChem ID 6586650