1-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-4-methyl-benzene; zirconium; dichloride

Systemtic Name: 1-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-4-methyl-benzene; zirconium; dichloride Openeye Name: 1-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-4-methyl-benzene; zirconium; dichloride CAS Name: 1-(3,4-dimethyl-1-cyclopenta-1,3-dienyl)-4-methylbenzene; zirconium; dichloride IUPAC Name: 1-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-4-methylbenzene; zirconium; dichloride Traditional Name: 1-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-4-methyl-benzene; zirconium; dichloride Formula: C28H32Cl2Zr-2 MolecularWeight: 530.68368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C1)C2=CC=C(C=C2)C)C.CC1=C(C=C(C1)C2=CC=C(C=C2)C)C.[Cl-].[Cl-].[Zr]

Isomeric SMILES

CC1=C(C=C(C1)C2=CC=C(C=C2)C)C.CC1=C(C=C(C1)C2=CC=C(C=C2)C)C.[Cl-].[Cl-].[Zr]

InChI

InChI=1S/2C14H16.2ClH.Zr/c2*1-10-4-6-13(7-5-10)14-8-11(2)12(3)9-14;;;/h2*4-8H,9H2,1-3H3;2*1H;/p-2