bis(2-ethyl-3H-inden-3-id-1-yl)-dimethyl-silane; 2,6-dimethylphenolate; zirconium(4+); chloride

Systemtic Name: bis(2-ethyl-3H-inden-3-id-1-yl)-dimethyl-silane; 2,6-dimethylphenolate; zirconium(4+); chloride Openeye Name: bis(2-ethyl-3H-inden-3-id-1-yl)-dimethyl-silane; 2,6-dimethylphenolate; zirconium(4+); chloride CAS Name: bis(2-ethyl-3H-inden-3-id-1-yl)-dimethylsilane; 2,6-dimethylphenolate; zirconium(4+); chloride IUPAC Name: bis(2-ethyl-3H-inden-3-id-1-yl)-dimethylsilane; 2,6-dimethylphenolate; zirconium(4+); chloride Traditional Name: bis(2-ethyl-3H-inden-3-id-1-yl)-dimethyl-silane; 2,6-dimethylphenolate; zirconium(4+); chloride Formula: C32H35ClOSiZr MolecularWeight: 590.3822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2[CH-]1)[Si](C)(C)C3=C([CH-]C4=CC=CC=C43)CC.CC1=C(C(=CC=C1)C)[O-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2[CH-]1)[Si](C)(C)C3=C([CH-]C4=CC=CC=C43)CC.CC1=C(C(=CC=C1)C)[O-].[Cl-].[Zr+4]

InChI

InChI=1S/C24H26Si.C8H10O.ClH.Zr/c1-5-17-15-19-11-7-9-13-21(19)23(17)25(3,4)24-18(6-2)16-20-12-8-10-14-22(20)24;1-6-4-3-5-7(2)8(6)9;;/h7-16H,5-6H2,1-4H3;3-5,9H,1-2H3;1H;/q-2;;;+4/p-2