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1-(3,5-dimethylcyclopenta-1,4-dien-1-yl)-3-ethyl-benzene; 1$l^{2}-siletane; zirconium(4+); dichloride

1-(3,5-dimethylcyclopenta-1,4-dien-1-yl)-3-ethyl-benzene; 1$l^{2}-siletane; zirconium(4+); dichloride

Systemtic Name:1-(3,5-dimethylcyclopenta-1,4-dien-1-yl)-3-ethyl-benzene; 1$l^{2}-siletane; zirconium(4+); dichloride
Openeye Name:1-(3,5-dimethylcyclopenta-1,4-dien-1-yl)-3-ethyl-benzene; 1$l^{2}-siletane; zirconium(4+); dichloride
CAS Name:1-(3,5-dimethyl-1-cyclopenta-1,4-dienyl)-3-ethylbenzene; 1$l^{2}-siletane; zirconium(4+); dichloride
IUPAC Name:1-(3,5-dimethylcyclopenta-1,4-dien-1-yl)-3-ethylbenzene; 1$l^{2}-siletane; zirconium(4+); dichloride
Traditional Name:1-(3,5-dimethylcyclopenta-1,4-dien-1-yl)-3-ethyl-benzene; 1$l^{2}-siletane; zirconium(4+); dichloride
Formula: C33H40Cl2SiZr
MolecularWeight: 626.8862
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C2=CC([C-]=C2C)C.CCC1=CC=CC(=C1)C2=CC([C-]=C2C)C.C1C[Si]C1.[Cl-].[Cl-].[Zr+4]


Isomeric SMILES

CCC1=CC=CC(=C1)C2=CC([C-]=C2C)C.CCC1=CC=CC(=C1)C2=CC([C-]=C2C)C.C1C[Si]C1.[Cl-].[Cl-].[Zr+4]


InChI

InChI=1S/2C15H17.C3H6Si.2ClH.Zr/c2*1-4-13-6-5-7-14(10-13)15-9-11(2)8-12(15)3;1-2-4-3-1;;;/h2*5-7,9-11H,4H2,1-3H3;1-3H2;2*1H;/q2*-1;;;;+4/p-2


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