7-imino-8-methyl-5-(4-methylphenyl)-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C28H36N4O2
InChI: InChI=1/C28H36N4O2/c1-4-5-6-7-8-9-10-11-12-13-24-26(18-29,19-30)27(20-31)22(3)28(33-24,34-25(27)32)23-16-14-21(2)15-17-23/h14-17,22,24,32H,4-13H2,1-3H3/b32-25-
InChIKey: InChIKey=GWRKCEMFFGEZAK-MKCFTUBBBI
SMILES: CCCCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C3=CC=C(C=C3)C)C)C#N)(C#N)C#N
Names:
7-imino-8-methyl-5-(4-methylphenyl)-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4472354
PubChem ID 6592711
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