3-(4-heptoxyphenyl)-7-imino-5-methyl-8-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Molecular Formula: C26H32N4O3


InChI: InChI=1/C26H32N4O3/c1-4-6-7-8-9-15-31-20-13-11-19(12-14-20)22-25(16-27,17-28)26(18-29)21(10-5-2)24(3,32-22)33-23(26)30/h11-14,21-22,30H,4-10,15H2,1-3H3/b30-23-

InChIKey: InChIKey=WXKLPXIGHMDFTG-WMMMYUQOBO
SMILES: CCCCCCCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)CCC)C#N)(C#N)C#N

Names:
    3-(4-heptoxyphenyl)-7-imino-5-methyl-8-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Registries:
    PubChem CID 4476056
    PubChem ID 6596961