4-[2-[3-[2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]ethoxy]ethoxy]-2-fluoranyl-propoxy]phenyl]-5-phenylmethoxy-pyrimidine

Systemtic Name: 4-[2-[3-[2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]ethoxy]ethoxy]-2-fluoranyl-propoxy]phenyl]-5-phenylmethoxy-pyrimidine Openeye Name: 5-benzyloxy-4-[2-[3-[2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]ethoxy]-2-fluoro-propoxy]phenyl]pyrimidine CAS Name: 4-[2-[3-[2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]ethoxy]-2-fluoropropoxy]phenyl]-5-phenylmethoxypyrimidine IUPAC Name: 4-[2-[3-[2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]ethoxy]-2-fluoropropoxy]phenyl]-5-phenylmethoxypyrimidine Traditional Name: 5-benzoxy-4-[2-[3-[2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]ethoxy]-2-fluoro-propoxy]phenyl]pyrimidine Formula: C28H20F16N2O5 MolecularWeight: 768.443251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN=CN=C2C3=CC=CC=C3OCC(COCC(OC(C(OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN=CN=C2C3=CC=CC=C3OCC(COCC(OC(C(OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F

InChI

InChI=1S/C28H20F16N2O5/c29-17(13-49-19-9-5-4-8-18(19)21-20(10-45-15-46-21)48-11-16-6-2-1-3-7-16)12-47-14-22(30,31)50-27(41,42)28(43,44)51-26(39,40)24(34,35)23(32,33)25(36,37)38/h1-10,15,17H,11-14H2