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: C40H60Cl2Zr2-2 MolecularWeight: 794.2584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C10H15.2ClH.2Zr/c4*1-3-6-9(2)10-7-4-5-8-10;;;;/h4*4,7,9H,3,5-6H2,1-2H3;2*1H;;/q4*-1;;;2*+2/p-2