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

Systemtic Name: bis(2-ethyl-3H-inden-3-id-1-yl)-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Openeye Name: bis(2-ethyl-3H-inden-3-id-1-yl)-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride CAS Name: bis(2-ethyl-3H-inden-3-id-1-yl)-dimethylsilane; 2,4-ditert-butylphenolate; zirconium(4+); chloride IUPAC Name: bis(2-ethyl-3H-inden-3-id-1-yl)-dimethylsilane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Traditional Name: bis(2-ethyl-3H-inden-3-id-1-yl)-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Formula: C38H47ClOSiZr MolecularWeight: 674.54168

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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.CC(C)(C)C1=CC(=C(C=C1)[O-])C(C)(C)C.[Cl-].[Zr+4]

Isomeric SMILES

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

InChI

InChI=1S/C24H26Si.C14H22O.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;1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6;;/h7-16H,5-6H2,1-4H3;7-9,15H,1-6H3;1H;/q-2;;;+4/p-2