UPCMLD00WTCH2-141
Molecular Formula:
C32H27F9O8
InChI: InChI=1/C32H27F9O8/c1-20(48-25(43)28(45-2,31(36,37)38)22-15-9-5-10-16-22)27(30(33,34)35,24(42)47-19-21-13-7-4-8-14-21)49-26(44)29(46-3,32(39,40)41)23-17-11-6-12-18-23/h4-18,20H,19H2,1-3H3/t20-,27+,28u,29u/m0/s1
InChIKey: InChIKey=ZXPAWSCKSRLVNM-CLVWFRAOBT
SMILES: CC(C(C(=O)OCC1=CC=CC=C1)(C(F)(F)F)OC(=O)C(C2=CC=CC=C2)(C(F)(F)F)OC)OC(=O)C(C3=CC=CC=C3)(C(F)(F)F)OC
Names:
benzyl (2R,3S)-2,3-bis[(3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl)oxy]-2-(trifluoromethyl)butanoate
UPCMLD00WTCH2-141
Registries:
PubChem CID 5461788
PubChem ID 8148922
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|