carbanide; 1H-phosphole; 1,2,3,5-tetramethyl-5-propan-2-yl-cyclopenta-1,3-diene; zirconium; dichloride

Systemtic Name: carbanide; 1H-phosphole; 1,2,3,5-tetramethyl-5-propan-2-yl-cyclopenta-1,3-diene; zirconium; dichloride Openeye Name: carbanide; 1H-phosphole; 1,2,3,5-tetramethyl-5-(1-methylethyl)cyclopenta-1,3-diene; zirconium; dichloride CAS Name: carbanide; 1H-phosphole; 1,2,3,5-tetramethyl-5-propan-2-ylcyclopenta-1,3-diene; zirconium; dichloride IUPAC Name: carbanide; 1H-phosphole; 1,2,3,5-tetramethyl-5-propan-2-ylcyclopenta-1,3-diene; zirconium; dichloride Traditional Name: carbanide; 1H-phosphole; 1,2,3,5-tetramethyl-5-(1-methylethyl)cyclopenta-1,3-diene; zirconium; dichloride Formula: C19H32Cl2PZr-7 MolecularWeight: 453.561141

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].[CH3-].CC1=[C-]C(C(=C1C)C)(C)[C-](C)C.C1=CPC=C1.[Cl-].[Cl-].[Zr]

Isomeric SMILES

[CH3-].[CH3-].[CH3-].CC1=[C-]C(C(=C1C)C)(C)[C-](C)C.C1=CPC=C1.[Cl-].[Cl-].[Zr]

InChI

InChI=1S/C12H18.C4H5P.3CH3.2ClH.Zr/c1-8(2)12(6)7-9(3)10(4)11(12)5;1-2-4-5-3-1;;;;;;/h1-6H3;1-5H;3*1H3;2*1H;/q-2;;3*-1;;;/p-2