4-tert-butyl-2-[(4-tert-butyl-7-methyl-1H-inden-1-id-2-yl)methyl]-7-methyl-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 4-tert-butyl-2-[(4-tert-butyl-7-methyl-1H-inden-1-id-2-yl)methyl]-7-methyl-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 4-tert-butyl-2-[(4-tert-butyl-7-methyl-1H-inden-1-id-2-yl)methyl]-7-methyl-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 4-tert-butyl-2-[(4-tert-butyl-7-methyl-1H-inden-1-id-2-yl)methyl]-7-methyl-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 4-tert-butyl-2-[(4-tert-butyl-7-methyl-1H-inden-1-id-2-yl)methyl]-7-methyl-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 4-tert-butyl-2-[(4-tert-butyl-7-methyl-1H-inden-1-id-2-yl)methyl]-7-methyl-1H-inden-1-ide; zirconium(4+); dichloride Formula: C29H34Cl2Zr MolecularWeight: 544.71026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[CH-]C(=CC2=C(C=C1)C(C)(C)C)CC3=CC4=C(C=CC(=C4[CH-]3)C)C(C)(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C2[CH-]C(=CC2=C(C=C1)C(C)(C)C)CC3=CC4=C(C=CC(=C4[CH-]3)C)C(C)(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C29H34.2ClH.Zr/c1-18-9-11-26(28(3,4)5)24-16-20(14-22(18)24)13-21-15-23-19(2)10-12-27(25(23)17-21)29(6,7)8;;;/h9-12,14-17H,13H2,1-8H3;2*1H;/q-2;;;+4/p-2