[2-[4-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]-1,1,1,3,3,3-hexafluoro-propan-2-yl] thiophene-2-carboxylate
Molecular Formula:
C34H39F6NO4S
InChI: InChI=1/C34H39F6NO4S/c1-7-30(3,4)23-15-18-26(25(21-23)31(5,6)8-2)44-19-9-12-28(42)41-24-16-13-22(14-17-24)32(33(35,36)37,34(38,39)40)45-29(43)27-11-10-20-46-27/h10-11,13-18,20-21H,7-9,12,19H2,1-6H3,(H,41,42)/f/h41H
InChIKey: InChIKey=GUTKBODMTDUKLX-KTSXDLBNCW
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)OC(=O)C3=CC=CS3)C(C)(C)CC
Names:
[2-[4-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]-1,1,1,3,3,3-hexafluoro-propan-2-yl] thiophene-2-carboxylate
Registries:
PubChem CID 4232187
PubChem ID 8393779
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|