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4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; 4-(4-tert-butylphenyl)-1H-inden-1-ide; zirconium(4+); dichloride

4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; 4-(4-tert-butylphenyl)-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name:4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; 4-(4-tert-butylphenyl)-1H-inden-1-ide; zirconium(4+); dichloride
Openeye Name:4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; 4-(4-tert-butylphenyl)-1H-inden-1-ide; zirconium(4+); dichloride
CAS Name:4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; 4-(4-tert-butylphenyl)-1H-inden-1-ide; zirconium(4+); dichloride
IUPAC Name:4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; 4-(4-tert-butylphenyl)-1H-inden-1-ide; zirconium(4+); dichloride
Traditional Name:4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-ide; 4-(4-tert-butylphenyl)-1H-inden-1-ide; zirconium(4+); dichloride
Formula: C40H42Cl2Zr
MolecularWeight: 684.89148
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.CC(C)(C)C1=CC=C(C=C1)C2=CC=CC3=C2C=C[CH-]3.[Cl-].[Cl-].[Zr+4]


Isomeric SMILES

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.CC(C)(C)C1=CC=C(C=C1)C2=CC=CC3=C2C=C[CH-]3.[Cl-].[Cl-].[Zr+4]


InChI

InChI=1S/C21H23.C19H19.2ClH.Zr/c1-5-15-13-17-7-6-8-19(20(17)14-15)16-9-11-18(12-10-16)21(2,3)4;1-19(2,3)16-12-10-15(11-13-16)18-9-5-7-14-6-4-8-17(14)18;;;/h6-14H,5H2,1-4H3;4-13H,1-3H3;2*1H;/q2*-1;;;+4/p-2


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