ethyl (E)-4,4,5,5,6,6,7,7,8,8,8-undecafluoro-3-(triphenylphosphoranylideneamino)oct-2-enoate
Molecular Formula:
C28H21F11NO2P
InChI: InChI=1/C28H21F11NO2P/c1-2-42-23(41)18-22(24(29,30)25(31,32)26(33,34)27(35,36)28(37,38)39)40-43(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,2H2,1H3/b22-18+
InChIKey: InChIKey=LLDHDLRDYXDJIH-RELWKKBWBV
SMILES: CCOC(=O)C=C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Names:
ethyl (E)-4,4,5,5,6,6,7,7,8,8,8-undecafluoro-3-(triphenylphosphoranylideneamino)oct-2-enoate
Registries:
PubChem CID 6393549
PubChem ID 11611428
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