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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=CC[C-]=C1.CC(C)CCC1=CC[C-]=C1.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC(C)CCC1=CC[C-]=C1.CC(C)CCC1=CC[C-]=C1.[Cl-].[Cl-].[Zr+2]

InChI

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