5-(5-fluoranylheptoxy)-2-[4-[6-[2,2,3,3-tetrakis(fluoranyl)-3-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]propoxy]hexyl]phenyl]pyrimidine

Systemtic Name: 5-(5-fluoranylheptoxy)-2-[4-[6-[2,2,3,3-tetrakis(fluoranyl)-3-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]propoxy]hexyl]phenyl]pyrimidine Openeye Name: 5-(5-fluoroheptoxy)-2-[4-[6-[2,2,3,3-tetrafluoro-3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)propoxy]hexyl]phenyl]pyrimidine CAS Name: 5-(5-fluoroheptoxy)-2-[4-[6-[2,2,3,3-tetrafluoro-3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)propoxy]hexyl]phenyl]pyrimidine IUPAC Name: 5-(5-fluoroheptoxy)-2-[4-[6-[2,2,3,3-tetrafluoro-3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)propoxy]hexyl]phenyl]pyrimidine Traditional Name: 5-(5-fluoroheptoxy)-2-[4-[6-[2,2,3,3-tetrafluoro-3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)propoxy]hexyl]phenyl]pyrimidine Formula: C30H34F14N2O3 MolecularWeight: 736.580205

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCCOCC(C(OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F

Isomeric SMILES

CCC(CCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCCOCC(C(OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F

InChI

InChI=1S/C30H34F14N2O3/c1-2-22(31)10-6-8-16-48-23-17-45-24(46-18-23)21-13-11-20(12-14-21)9-5-3-4-7-15-47-19-25(32,33)29(41,42)49-30(43,44)27(36,37)26(34,35)28(38,39)40/h11-14,17-18,22H,2-10,15-16,19H2,1H3