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

Systemtic Name: bis(7-ethyl-2-methyl-3H-inden-3-id-1-yl)-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Openeye Name: bis(7-ethyl-2-methyl-3H-inden-3-id-1-yl)-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride CAS Name: bis(7-ethyl-2-methyl-3H-inden-3-id-1-yl)-dimethylsilane; 2,4-ditert-butylphenolate; zirconium(4+); chloride IUPAC Name: bis(7-ethyl-2-methyl-3H-inden-3-id-1-yl)-dimethylsilane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Traditional Name: bis(7-ethyl-2-methyl-3H-inden-3-id-1-yl)-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Formula: C40H51ClOSiZr MolecularWeight: 702.59484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(=C([CH-]2)C)[Si](C)(C)C3=C([CH-]C4=C3C(=CC=C4)CC)C.CC(C)(C)C1=CC(=C(C=C1)[O-])C(C)(C)C.[Cl-].[Zr+4]

Isomeric SMILES

CCC1=CC=CC2=C1C(=C([CH-]2)C)[Si](C)(C)C3=C([CH-]C4=C3C(=CC=C4)CC)C.CC(C)(C)C1=CC(=C(C=C1)[O-])C(C)(C)C.[Cl-].[Zr+4]

InChI

InChI=1S/C26H30Si.C14H22O.ClH.Zr/c1-7-19-11-9-13-21-15-17(3)25(23(19)21)27(5,6)26-18(4)16-22-14-10-12-20(8-2)24(22)26;1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6;;/h9-16H,7-8H2,1-6H3;7-9,15H,1-6H3;1H;/q-2;;;+4/p-2