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

Systemtic Name: 4-(4-tert-butylphenyl)-1H-inden-1-ide; 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 4-(4-tert-butylphenyl)-1H-inden-1-ide; 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 4-(4-tert-butylphenyl)-1H-inden-1-ide; 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 4-(4-tert-butylphenyl)-1H-inden-1-ide; 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 4-(4-tert-butylphenyl)-1H-inden-1-ide; 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; zirconium(4+); dichloride Formula: C39H40Cl2Zr MolecularWeight: 670.8649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C20H21.C19H19.2ClH.Zr/c1-14-12-16-6-5-7-18(19(16)13-14)15-8-10-17(11-9-15)20(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;;;/h5-13H,1-4H3;4-13H,1-3H3;2*1H;/q2*-1;;;+4/p-2