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

Systemtic Name: bis(1H-inden-1-id-2-yl)-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Openeye Name: bis(1H-inden-1-id-2-yl)-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride CAS Name: bis(1H-inden-1-id-2-yl)-dimethylsilane; 2,4-ditert-butylphenolate; zirconium(4+); chloride IUPAC Name: bis(1H-inden-1-id-2-yl)-dimethylsilane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Traditional Name: bis(1H-inden-1-id-2-yl)-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Formula: C34H39ClOSiZr MolecularWeight: 618.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)[O-])C(C)(C)C.C[Si](C)(C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Zr+4]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)[O-])C(C)(C)C.C[Si](C)(C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Zr+4]

InChI

InChI=1S/C20H18Si.C14H22O.ClH.Zr/c1-21(2,19-11-15-7-3-4-8-16(15)12-19)20-13-17-9-5-6-10-18(17)14-20;1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6;;/h3-14H,1-2H3;7-9,15H,1-6H3;1H;/q-2;;;+4/p-2