3-(4-hexoxyphenyl)-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C28H28N4O3
InChI: InChI=1/C28H28N4O3/c1-3-4-5-9-16-33-23-14-12-21(13-15-23)24-26(17-29,18-30)27(19-31)20(2)28(34-24,35-25(27)32)22-10-7-6-8-11-22/h6-8,10-15,20,24,32H,3-5,9,16H2,1-2H3/b32-25-
InChIKey: InChIKey=OWYBPRVSDFRNOX-MKCFTUBBBZ
SMILES: CCCCCCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C4=CC=CC=C4)C)C#N)(C#N)C#N
Names:
3-(4-hexoxyphenyl)-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4470415
PubChem ID 6590512
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