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

Systemtic Name: bis[7-(4-ethylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Openeye Name: bis[7-(4-ethylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride CAS Name: bis[7-(4-ethylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethylsilane; 2,4-ditert-butylphenolate; zirconium(4+); chloride IUPAC Name: bis[7-(4-ethylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethylsilane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Traditional Name: bis[7-(4-ethylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Formula: C56H67ClOSiZr MolecularWeight: 910.89308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)CC)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=C(C=C6)CC)CCC.CC(C)(C)C1=CC(=C(C=C1)[O-])C(C)(C)C.[Cl-].[Zr+4]

Isomeric SMILES

CCCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)CC)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=C(C=C6)CC)CCC.CC(C)(C)C1=CC(=C(C=C1)[O-])C(C)(C)C.[Cl-].[Zr+4]

InChI

InChI=1S/C42H46Si.C14H22O.ClH.Zr/c1-7-13-35-27-33-15-11-17-37(31-23-19-29(9-3)20-24-31)39(33)41(35)43(5,6)42-36(14-8-2)28-34-16-12-18-38(40(34)42)32-25-21-30(10-4)22-26-32;1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6;;/h11-12,15-28H,7-10,13-14H2,1-6H3;7-9,15H,1-6H3;1H;/q-2;;;+4/p-2