2-(diethoxyphosphorylmethyl)-1,1,1-tris(fluoranyl)-3-methyl-3-triphenylphosphaniumyl-butan-2-olate

Systemtic Name: 2-(diethoxyphosphorylmethyl)-1,1,1-tris(fluoranyl)-3-methyl-3-triphenylphosphaniumyl-butan-2-olate Openeye Name: 2-(diethoxyphosphorylmethyl)-1,1,1-trifluoro-3-methyl-3-triphenylphosphaniumyl-butan-2-olate CAS Name: 2-(diethoxyphosphorylmethyl)-1,1,1-trifluoro-3-methyl-3-triphenylphosphiniumyl-2-butanolate IUPAC Name: 2-(diethoxyphosphorylmethyl)-1,1,1-trifluoro-3-methyl-3-triphenylphosphaniumylbutan-2-olate Traditional Name: 2-(diethoxyphosphorylmethyl)-1,1,1-trifluoro-3-methyl-3-triphenylphosphiniumyl-butan-2-olate Formula: C28H33F3O4P2 MolecularWeight: 552.501952

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(C(C)(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C(F)(F)F)[O-])OCC

Isomeric SMILES

CCOP(=O)(CC(C(C)(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C(F)(F)F)[O-])OCC

InChI

InChI=1S/C28H33F3O4P2/c1-5-34-36(33,35-6-2)22-27(32,28(29,30)31)26(3,4)37(23-16-10-7-11-17-23,24-18-12-8-13-19-24)25-20-14-9-15-21-25/h7-21H,5-6,22H2,1-4H3