[4-[[(E)-3-[4-(1,1,2,3,3,3-hexafluoropropoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]phenyl] (E)-3-[4-(1,1,2,3,3,3-hexafluoropropoxy)-3-methoxy-phenyl]prop-2-enoate
Molecular Formula:
C32H23F12NO7
InChI: InChI=1/C32H23F12NO7/c1-48-23-15-17(3-11-21(23)51-31(41,42)27(33)29(35,36)37)5-13-25(46)45-19-7-9-20(10-8-19)50-26(47)14-6-18-4-12-22(24(16-18)49-2)52-32(43,44)28(34)30(38,39)40/h3-16,27-28H,1-2H3,(H,45,46)/b13-5+,14-6+/f/h45H
InChIKey: InChIKey=PBJHJVWKBBSYNQ-UYZRPBMVDU
SMILES: COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)OC(=O)C=CC3=CC(=C(C=C3)OC(C(C(F)(F)F)F)(F)F)OC)OC(C(C(F)(F)F)F)(F)F
Names:
[4-[[(E)-3-[4-(1,1,2,3,3,3-hexafluoropropoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]phenyl] (E)-3-[4-(1,1,2,3,3,3-hexafluoropropoxy)-3-methoxy-phenyl]prop-2-enoate
Registries:
PubChem CID 6296429
PubChem ID 11592386
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