2-(4-methylphenoxy)-2,4,4,6,6-pentakis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

Systemtic Name: 2-(4-methylphenoxy)-2,4,4,6,6-pentakis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Openeye Name: 2-(4-methylphenoxy)-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene CAS Name: 2-(4-methylphenoxy)-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene IUPAC Name: 2-(4-methylphenoxy)-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Traditional Name: 2-(4-methylphenoxy)-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Formula: C17H17F15N3O6P3 MolecularWeight: 737.230711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OCC(F)(F)F)OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F)OCC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OCC(F)(F)F)OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F)OCC(F)(F)F

InChI

InChI=1S/C17H17F15N3O6P3/c1-11-2-4-12(5-3-11)41-44(40-10-17(30,31)32)34-42(36-6-13(18,19)20,37-7-14(21,22)23)33-43(35-44,38-8-15(24,25)26)39-9-16(27,28)29/h2-5H,6-10H2,1H3