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

Systemtic Name: 4-(4-tert-butylphenyl)-2-propyl-1H-inden-1-ide; ethanol; zirconium(2+); dichloride Openeye Name: 4-(4-tert-butylphenyl)-2-propyl-1H-inden-1-ide; ethanol; zirconium(2+); dichloride CAS Name: 4-(4-tert-butylphenyl)-2-propyl-1H-inden-1-ide; ethanol; zirconium(2+); dichloride IUPAC Name: 4-(4-tert-butylphenyl)-2-propyl-1H-inden-1-ide; ethanol; zirconium(2+); dichloride Traditional Name: 4-(4-tert-butylphenyl)-2-propyl-1H-inden-1-ide; ethanol; zirconium(2+); dichloride Formula: C24H30Cl2OZr-2 MolecularWeight: 496.6244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.C[CH-]O.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.C[CH-]O.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C22H25.C2H5O.2ClH.Zr/c1-5-7-16-14-18-8-6-9-20(21(18)15-16)17-10-12-19(13-11-17)22(2,3)4;1-2-3;;;/h6,8-15H,5,7H2,1-4H3;2-3H,1H3;2*1H;/q2*-1;;;+2/p-2