[4-(4-methoxyphenyl)phenyl] 2,3,3,3-tetrakis(fluoranyl)-2-[2,2,3,3,5,5,6,6-octakis(fluoranyl)morpholin-4-yl]propanoate

Systemtic Name: [4-(4-methoxyphenyl)phenyl] 2,3,3,3-tetrakis(fluoranyl)-2-[2,2,3,3,5,5,6,6-octakis(fluoranyl)morpholin-4-yl]propanoate Openeye Name: [4-(4-methoxyphenyl)phenyl] 2,3,3,3-tetrafluoro-2-(2,2,3,3,5,5,6,6-octafluoromorpholin-4-yl)propanoate CAS Name: 2,3,3,3-tetrafluoro-2-(2,2,3,3,5,5,6,6-octafluoro-4-morpholinyl)propanoic acid [4-(4-methoxyphenyl)phenyl] ester IUPAC Name: [4-(4-methoxyphenyl)phenyl] 2,3,3,3-tetrafluoro-2-(2,2,3,3,5,5,6,6-octafluoromorpholin-4-yl)propanoate Traditional Name: 2,3,3,3-tetrafluoro-2-(2,2,3,3,5,5,6,6-octafluoromorpholino)propionic acid [4-(4-methoxyphenyl)phenyl] ester Formula: C20H11F12NO4 MolecularWeight: 557.286478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C(C(F)(F)F)(N3C(C(OC(C3(F)F)(F)F)(F)F)(F)F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C(C(F)(F)F)(N3C(C(OC(C3(F)F)(F)F)(F)F)(F)F)F

InChI

InChI=1S/C20H11F12NO4/c1-35-12-6-2-10(3-7-12)11-4-8-13(9-5-11)36-14(34)15(21,16(22,23)24)33-17(25,26)19(29,30)37-20(31,32)18(33,27)28/h2-9H,1H3