tris(chloranyl)zinc(1-); tris(4-methoxyphenyl)-methyl-phosphanium

Systemtic Name: tris(chloranyl)zinc(1-); tris(4-methoxyphenyl)-methyl-phosphanium Openeye Name: trichlorozinc(1-); tris(4-methoxyphenyl)-methyl-phosphonium CAS Name: trichlorozinc(1-); tris(4-methoxyphenyl)-methylphosphonium IUPAC Name: trichlorozinc(1-); tris(4-methoxyphenyl)-methylphosphanium Traditional Name: trichlorozinc(1-); tris(4-methoxyphenyl)-methyl-phosphonium Formula: C22H24Cl3O3PZn MolecularWeight: 539.165921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O3P.3ClH.Zn/c1-23-17-5-11-20(12-6-17)26(4,21-13-7-18(24-2)8-14-21)22-15-9-19(25-3)10-16-22;;;;/h5-16H,1-4H3;3*1H;/q+1;;;;+2/p-3