1,1,1-tris(fluoranyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-2-phenyl-3-triphenylphosphaniumyl-butan-2-olate

Systemtic Name: 1,1,1-tris(fluoranyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-2-phenyl-3-triphenylphosphaniumyl-butan-2-olate Openeye Name: 4-tert-butoxy-1,1,1-trifluoro-4-oxo-2-phenyl-3-triphenylphosphaniumyl-butan-2-olate CAS Name: 1,1,1-trifluoro-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-phenyl-3-triphenylphosphiniumyl-2-butanolate IUPAC Name: 1,1,1-trifluoro-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-phenyl-3-triphenylphosphaniumylbutan-2-olate Traditional Name: 4-tert-butoxy-1,1,1-trifluoro-4-keto-2-phenyl-3-triphenylphosphiniumyl-butan-2-olate Formula: C32H30F3O3P MolecularWeight: 550.547771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C(C1=CC=CC=C1)(C(F)(F)F)[O-])[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)C(C(C1=CC=CC=C1)(C(F)(F)F)[O-])[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H30F3O3P/c1-30(2,3)38-29(36)28(31(37,32(33,34)35)24-16-8-4-9-17-24)39(25-18-10-5-11-19-25,26-20-12-6-13-21-26)27-22-14-7-15-23-27/h4-23,28H,1-3H3