triphenyl-[4,4,4-tris(fluoranyl)-3-oxidanylidene-2-phenyl-butan-2-yl]phosphanium

Systemtic Name: triphenyl-[4,4,4-tris(fluoranyl)-3-oxidanylidene-2-phenyl-butan-2-yl]phosphanium Openeye Name: triphenyl-(3,3,3-trifluoro-1-methyl-2-oxo-1-phenyl-propyl)phosphonium CAS Name: triphenyl-(4,4,4-trifluoro-3-oxo-2-phenylbutan-2-yl)phosphonium IUPAC Name: triphenyl-(4,4,4-trifluoro-3-oxo-2-phenylbutan-2-yl)phosphanium Traditional Name: triphenyl-(3,3,3-trifluoro-2-keto-1-methyl-1-phenyl-propyl)phosphonium Formula: C28H23F3OP+ MolecularWeight: 463.450591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23F3OP/c1-27(26(32)28(29,30)31,22-14-6-2-7-15-22)33(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25/h2-21H,1H3/q+1