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

Systemtic Name: bis[7-(4-hexylphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Openeye Name: bis[7-(4-hexylphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride CAS Name: bis[7-(4-hexylphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethylsilane; 2,4-ditert-butylphenolate; zirconium(4+); chloride IUPAC Name: bis[7-(4-hexylphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethylsilane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Traditional Name: bis[7-(4-hexylphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride Formula: C60H75ClOSiZr MolecularWeight: 966.9994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CC=CC3=C2C(=C([CH-]3)C)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=C(C=C6)CCCCCC)C.CC(C)(C)C1=CC(=C(C=C1)[O-])C(C)(C)C.[Cl-].[Zr+4]

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CC=CC3=C2C(=C([CH-]3)C)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=C(C=C6)CCCCCC)C.CC(C)(C)C1=CC(=C(C=C1)[O-])C(C)(C)C.[Cl-].[Zr+4]

InChI

InChI=1S/C46H54Si.C14H22O.ClH.Zr/c1-7-9-11-13-17-35-23-27-37(28-24-35)41-21-15-19-39-31-33(3)45(43(39)41)47(5,6)46-34(4)32-40-20-16-22-42(44(40)46)38-29-25-36(26-30-38)18-14-12-10-8-2;1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6;;/h15-16,19-32H,7-14,17-18H2,1-6H3;7-9,15H,1-6H3;1H;/q-2;;;+4/p-2