(4-methoxyphenyl)methyl-diphenyl-[2,3,6-tris(chloranyl)phenyl]phosphanium

Systemtic Name: (4-methoxyphenyl)methyl-diphenyl-[2,3,6-tris(chloranyl)phenyl]phosphanium Openeye Name: (4-methoxyphenyl)methyl-diphenyl-(2,3,6-trichlorophenyl)phosphonium CAS Name: (4-methoxyphenyl)methyl-diphenyl-(2,3,6-trichlorophenyl)phosphonium IUPAC Name: (4-methoxyphenyl)methyl-diphenyl-(2,3,6-trichlorophenyl)phosphanium Traditional Name: p-anisyl-diphenyl-(2,3,6-trichlorophenyl)phosphonium Formula: C26H21Cl3OP+ MolecularWeight: 486.777101

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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=C(C=CC(=C4Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C=CC(=C4Cl)Cl)Cl

InChI

InChI=1S/C26H21Cl3OP/c1-30-20-14-12-19(13-15-20)18-31(21-8-4-2-5-9-21,22-10-6-3-7-11-22)26-24(28)17-16-23(27)25(26)29/h2-17H,18H2,1H3/q+1