1,4-bis[tris[bis(fluoranyl)amino]methoxy]butane-2,3-diol

Systemtic Name: 1,4-bis[tris[bis(fluoranyl)amino]methoxy]butane-2,3-diol Openeye Name: 1,4-bis[tris(difluoroamino)methoxy]butane-2,3-diol CAS Name: 1,4-bis[tris(difluoroamino)methoxy]butane-2,3-diol IUPAC Name: 1,4-bis[tris(difluoroamino)methoxy]butane-2,3-diol Traditional Name: 1,4-bis[tris(difluoroamino)methoxy]butane-2,3-diol Formula: C6H8F12N6O4 MolecularWeight: 456.146358

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(COC(N(F)F)(N(F)F)N(F)F)O)O)OC(N(F)F)(N(F)F)N(F)F

Isomeric SMILES

C(C(C(COC(N(F)F)(N(F)F)N(F)F)O)O)OC(N(F)F)(N(F)F)N(F)F

InChI

InChI=1S/C6H8F12N6O4/c7-19(8)5(20(9)10,21(11)12)27-1-3(25)4(26)2-28-6(22(13)14,23(15)16)24(17)18/h3-4,25-26H,1-2H2