bis(2,7-diethyl-3H-inden-3-id-1-yl)-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride

Systemtic Name: bis(2,7-diethyl-3H-inden-3-id-1-yl)-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Openeye Name: bis(2,7-diethyl-3H-inden-3-id-1-yl)-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride CAS Name: bis(2,7-diethyl-3H-inden-3-id-1-yl)-dimethylsilane; 2,4-ditert-butylphenolate; zirconium(4+); chloride IUPAC Name: bis(2,7-diethyl-3H-inden-3-id-1-yl)-dimethylsilane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Traditional Name: bis(2,7-diethyl-3H-inden-3-id-1-yl)-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Formula: C42H55ClOSiZr MolecularWeight: 730.648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C([CH-]1)C=CC=C2CC)[Si](C)(C)C3=C([CH-]C4=C3C(=CC=C4)CC)CC.CC(C)(C)C1=CC(=C(C=C1)[O-])C(C)(C)C.[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=C([CH-]1)C=CC=C2CC)[Si](C)(C)C3=C([CH-]C4=C3C(=CC=C4)CC)CC.CC(C)(C)C1=CC(=C(C=C1)[O-])C(C)(C)C.[Cl-].[Zr+4]

InChI

InChI=1S/C28H34Si.C14H22O.ClH.Zr/c1-7-19-13-11-15-23-17-21(9-3)27(25(19)23)29(5,6)28-22(10-4)18-24-16-12-14-20(8-2)26(24)28;1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6;;/h11-18H,7-10H2,1-6H3;7-9,15H,1-6H3;1H;/q-2;;;+4/p-2