(4-methoxyphenyl)methyl-triphenyl-phosphanium; tris(fluoranyl)zinc(1-)

Systemtic Name: (4-methoxyphenyl)methyl-triphenyl-phosphanium; tris(fluoranyl)zinc(1-) Openeye Name: (4-methoxyphenyl)methyl-triphenyl-phosphonium; trifluorozinc(1-) CAS Name: (4-methoxyphenyl)methyl-triphenylphosphonium; trifluorozinc(1-) IUPAC Name: (4-methoxyphenyl)methyl-triphenylphosphanium; trifluorozinc(1-) Traditional Name: p-anisyl(triphenyl)phosphonium; trifluorozinc(1-) Formula: C26H24F3OPZn MolecularWeight: 505.846131

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.F[Zn-](F)F

Isomeric SMILES

COC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.F[Zn-](F)F

InChI

InChI=1S/C26H24OP.3FH.Zn/c1-27-23-19-17-22(18-20-23)21-28(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26;;;;/h2-20H,21H2,1H3;3*1H;/q+1;;;;+2/p-3