4-ethyl-2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-3-methyl-4,5-dihydro-1,3-oxazol-3-ium

Systemtic Name: 4-ethyl-2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-3-methyl-4,5-dihydro-1,3-oxazol-3-ium Openeye Name: 4-ethyl-2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-methyl-4,5-dihydrooxazol-3-ium CAS Name: 4-ethyl-2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-methyl-4,5-dihydrooxazol-3-ium IUPAC Name: 4-ethyl-2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-methyl-4,5-dihydro-1,3-oxazol-3-ium Traditional Name: 4-ethyl-2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-methyl-2-oxazolin-3-ium Formula: C14H11F17NO+ MolecularWeight: 532.216094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=[N+]1C)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

CCC1COC(=[N+]1C)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C14H11F17NO/c1-3-5-4-33-6(32(5)2)7(15,16)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)31/h5H,3-4H2,1-2H3/q+1