(3-methylcyclopenta-1,4-dien-1-yl)methylbenzene; zirconium(4+); dichloride

Systemtic Name: (3-methylcyclopenta-1,4-dien-1-yl)methylbenzene; zirconium(4+); dichloride Openeye Name: (3-methylcyclopenta-1,4-dien-1-yl)methylbenzene; zirconium(4+); dichloride CAS Name: (3-methyl-1-cyclopenta-1,4-dienyl)methylbenzene; zirconium(4+); dichloride IUPAC Name: (3-methylcyclopenta-1,4-dien-1-yl)methylbenzene; zirconium(4+); dichloride Traditional Name: (3-methylcyclopenta-1,4-dien-1-yl)methylbenzene; zirconium(4+); dichloride Formula: C26H26Cl2Zr MolecularWeight: 500.61464

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C=CC(=C1)CC2=CC=CC=C2.C[C-]1C=CC(=C1)CC2=CC=CC=C2.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C[C-]1C=CC(=C1)CC2=CC=CC=C2.C[C-]1C=CC(=C1)CC2=CC=CC=C2.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C13H13.2ClH.Zr/c2*1-11-7-8-13(9-11)10-12-5-3-2-4-6-12;;;/h2*2-9H,10H2,1H3;2*1H;/q2*-1;;;+4/p-2