(4-acetyloxyphenyl)-diphenyl-phosphanium; ethenylbenzene; tris(chloranyl)zinc(1-)

Systemtic Name: (4-acetyloxyphenyl)-diphenyl-phosphanium; ethenylbenzene; tris(chloranyl)zinc(1-) Openeye Name: (4-acetoxyphenyl)-diphenyl-phosphonium; styrene; trichlorozinc(1-) CAS Name: (4-acetyloxyphenyl)-diphenylphosphonium; styrene; trichlorozinc(1-) IUPAC Name: (4-acetyloxyphenyl)-diphenylphosphanium; styrene; trichlorozinc(1-) Traditional Name: (4-acetoxyphenyl)-diphenyl-phosphonium; styrene; trichlorozinc(1-) Formula: C28H26Cl3O2PZn MolecularWeight: 597.246601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C=CC1=CC=CC=C1.Cl[Zn-](Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C=CC1=CC=CC=C1.Cl[Zn-](Cl)Cl

InChI

InChI=1S/C20H17O2P.C8H8.3ClH.Zn/c1-16(21)22-17-12-14-20(15-13-17)23(18-8-4-2-5-9-18)19-10-6-3-7-11-19;1-2-8-6-4-3-5-7-8;;;;/h2-15H,1H3;2-7H,1H2;3*1H;/q;;;;;+2/p-2