bis(2-ethyl-5,7-dimethyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2-ethyl-5,7-dimethyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis(2-ethyl-5,7-dimethyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis(2-ethyl-5,7-dimethyl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-ethyl-5,7-dimethyl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(2-ethyl-5,7-dimethyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Formula: C28H34Cl2SiZr MolecularWeight: 560.78506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2[CH-]1)C)C)[Si](C)(C)C3=C([CH-]C4=CC(=CC(=C43)C)C)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2[CH-]1)C)C)[Si](C)(C)C3=C([CH-]C4=CC(=CC(=C43)C)C)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C28H34Si.2ClH.Zr/c1-9-21-15-23-13-17(3)11-19(5)25(23)27(21)29(7,8)28-22(10-2)16-24-14-18(4)12-20(6)26(24)28;;;/h11-16H,9-10H2,1-8H3;2*1H;/q-2;;;+4/p-2