bis(4-acetyloxyphenyl)-methyl-phenyl-phosphanium; tris(chloranyl)zinc(1-)

Systemtic Name: bis(4-acetyloxyphenyl)-methyl-phenyl-phosphanium; tris(chloranyl)zinc(1-) Openeye Name: bis(4-acetoxyphenyl)-methyl-phenyl-phosphonium; trichlorozinc(1-) CAS Name: bis(4-acetyloxyphenyl)-methyl-phenylphosphonium; trichlorozinc(1-) IUPAC Name: bis(4-acetyloxyphenyl)-methyl-phenylphosphanium; trichlorozinc(1-) Traditional Name: bis(4-acetoxyphenyl)-methyl-phenyl-phosphonium; trichlorozinc(1-) Formula: C23H22Cl3O4PZn MolecularWeight: 565.160141

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)[P+](C)(C2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)C.Cl[Zn-](Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)[P+](C)(C2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)C.Cl[Zn-](Cl)Cl

InChI

InChI=1S/C23H22O4P.3ClH.Zn/c1-17(24)26-19-9-13-22(14-10-19)28(3,21-7-5-4-6-8-21)23-15-11-20(12-16-23)27-18(2)25;;;;/h4-16H,1-3H3;3*1H;/q+1;;;;+2/p-3