4-(4-tert-butylphenyl)-2-cyclopentyl-1H-inden-1-ide; zirconium(3+); dichloride

Systemtic Name: 4-(4-tert-butylphenyl)-2-cyclopentyl-1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: 4-(4-tert-butylphenyl)-2-cyclopentyl-1H-inden-1-ide; zirconium(3+); dichloride CAS Name: 4-(4-tert-butylphenyl)-2-cyclopentyl-1H-inden-1-ide; zirconium(3+); dichloride IUPAC Name: 4-(4-tert-butylphenyl)-2-cyclopentyl-1H-inden-1-ide; zirconium(3+); dichloride Traditional Name: 4-(4-tert-butylphenyl)-2-cyclopentyl-1H-inden-1-ide; zirconium(3+); dichloride Formula: C24H27Cl2Zr MolecularWeight: 477.60118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC=CC3=C2C=C([CH-]3)C4CCCC4.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC=CC3=C2C=C([CH-]3)C4CCCC4.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C24H27.2ClH.Zr/c1-24(2,3)21-13-11-18(12-14-21)22-10-6-9-19-15-20(16-23(19)22)17-7-4-5-8-17;;;/h6,9-17H,4-5,7-8H2,1-3H3;2*1H;/q-1;;;+3/p-2