4-methyl-2,6-diphenyl-1,2$l^{3}-oxatellurin-1-ium; tris(fluoranyl)methanesulfonate

Systemtic Name: 4-methyl-2,6-diphenyl-1,2$l^{3}-oxatellurin-1-ium; tris(fluoranyl)methanesulfonate Openeye Name: 4-methyl-2,6-diphenyl-1,2$l^{3}-oxatellurin-1-ium; trifluoromethanesulfonate CAS Name: 4-methyl-2,6-diphenyl-1,2$l^{3}-oxatellurin-1-ium; trifluoromethanesulfonate IUPAC Name: 4-methyl-2,6-diphenyl-1,2$l^{3}-oxatellurin-1-ium; trifluoromethanesulfonate Traditional Name: 4-methyl-2,6-diphenyl-1,2$l^{3}-oxatellurin-1-ium triflate Formula: C18H16F3O4STe MolecularWeight: 512.97745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[Te]([OH+]C(=C1)C2=CC=CC=C2)C3=CC=CC=C3.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CC1=C[Te]([OH+]C(=C1)C2=CC=CC=C2)C3=CC=CC=C3.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C17H15OTe.CHF3O3S/c1-14-12-17(15-8-4-2-5-9-15)18-19(13-14)16-10-6-3-7-11-16;2-1(3,4)8(5,6)7/h2-13H,1H3;(H,5,6,7)