2-pentan-2-ylcyclopenta-1,3-diene; zirconium(2+); dichloride

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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