(2-cyclopenta-1,4-dien-1-yl-3,3-dimethyl-butyl)-dimethyl-phosphane; zirconium(2+); trichloride

Systemtic Name: (2-cyclopenta-1,4-dien-1-yl-3,3-dimethyl-butyl)-dimethyl-phosphane; zirconium(2+); trichloride Openeye Name: (2-cyclopenta-1,4-dien-1-yl-3,3-dimethyl-butyl)-dimethyl-phosphane; zirconium(2+); trichloride CAS Name: [2-(1-cyclopenta-1,4-dienyl)-3,3-dimethylbutyl]-dimethylphosphine; zirconium(2+); trichloride IUPAC Name: (2-cyclopenta-1,4-dien-1-yl-3,3-dimethylbutyl)-dimethylphosphane; zirconium(2+); trichloride Traditional Name: (2-cyclopenta-1,4-dien-1-yl-3,3-dimethyl-butyl)-dimethyl-phosphine; zirconium(2+); trichloride Formula: C13H22Cl3PZr-2 MolecularWeight: 406.870541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CP(C)C)C1=[C-]CC=C1.[Cl-].[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC(C)(C)C(CP(C)C)C1=[C-]CC=C1.[Cl-].[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C13H22P.3ClH.Zr/c1-13(2,3)12(10-14(4)5)11-8-6-7-9-11;;;;/h6,8,12H,7,10H2,1-5H3;3*1H;/q-1;;;;+2/p-3