1-(3-methylbutan-2-yl)cyclopenta-1,3-diene; zirconium(2+); dichloride

Systemtic Name: 1-(3-methylbutan-2-yl)cyclopenta-1,3-diene; zirconium(2+); dichloride Openeye Name: 1-(1,2-dimethylpropyl)cyclopenta-1,3-diene; zirconium(2+); dichloride CAS Name: 1-(3-methylbutan-2-yl)cyclopenta-1,3-diene; zirconium(2+); dichloride IUPAC Name: 1-(3-methylbutan-2-yl)cyclopenta-1,3-diene; zirconium(2+); dichloride Traditional Name: 1-(1,2-dimethylpropyl)cyclopenta-1,3-diene; zirconium(2+); dichloride Formula: C20H30Cl2Zr-2 MolecularWeight: 432.5822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H15.2ClH.Zr/c2*1-8(2)9(3)10-6-4-5-7-10;;;/h2*4,6,8-9H,7H2,1-3H3;2*1H;/q2*-1;;;+2/p-2