1-cyclopenta-1,4-dien-1-yl-3-ethyl-benzene; 1$l^{2}-siletane; zirconium(4+); dichloride

Systemtic Name: 1-cyclopenta-1,4-dien-1-yl-3-ethyl-benzene; 1$l^{2}-siletane; zirconium(4+); dichloride Openeye Name: 1-cyclopenta-1,4-dien-1-yl-3-ethyl-benzene; 1$l^{2}-siletane; zirconium(4+); dichloride CAS Name: 1-(1-cyclopenta-1,4-dienyl)-3-ethylbenzene; 1$l^{2}-siletane; zirconium(4+); dichloride IUPAC Name: 1-cyclopenta-1,4-dien-1-yl-3-ethylbenzene; 1$l^{2}-siletane; zirconium(4+); dichloride Traditional Name: 1-cyclopenta-1,4-dien-1-yl-3-ethyl-benzene; 1$l^{2}-siletane; zirconium(4+); dichloride Formula: C29H32Cl2SiZr MolecularWeight: 570.77988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C2=[C-]CC=C2.CCC1=CC=CC(=C1)C2=[C-]CC=C2.C1C[Si]C1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=CC=CC(=C1)C2=[C-]CC=C2.CCC1=CC=CC(=C1)C2=[C-]CC=C2.C1C[Si]C1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C13H13.C3H6Si.2ClH.Zr/c2*1-2-11-6-5-9-13(10-11)12-7-3-4-8-12;1-2-4-3-1;;;/h2*3,5-7,9-10H,2,4H2,1H3;1-3H2;2*1H;/q2*-1;;;;+4/p-2