5-(4-fluorophenyl)-7-imino-8-methyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C27H33FN4O2
InChI: InChI=1/C27H33FN4O2/c1-3-4-5-6-7-8-9-10-11-12-23-25(17-29,18-30)26(19-31)20(2)27(33-23,34-24(26)32)21-13-15-22(28)16-14-21/h13-16,20,23,32H,3-12H2,1-2H3/b32-24-
InChIKey: InChIKey=VUWVEJKIRNPENY-TZHWMEPEBT
SMILES: CCCCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C3=CC=C(C=C3)F)C)C#N)(C#N)C#N
Names:
5-(4-fluorophenyl)-7-imino-8-methyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4471222
PubChem ID 6591424
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