7-imino-8-(2-methoxyphenyl)-5-methyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C28H36N4O3
InChI: InChI=1/C28H36N4O3/c1-4-5-6-7-8-9-10-11-12-17-23-27(18-29,19-30)28(20-31)24(26(2,34-23)35-25(28)32)21-15-13-14-16-22(21)33-3/h13-16,23-24,32H,4-12,17H2,1-3H3/b32-25-
InChIKey: InChIKey=MNUVXTJEQUNUHY-MKCFTUBBBR
SMILES: CCCCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C)C3=CC=CC=C3OC)C#N)(C#N)C#N
Names:
7-imino-8-(2-methoxyphenyl)-5-methyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4469108
PubChem ID 6588977
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