4-(4-cyclohexylphenyl)-2-propyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride

Systemtic Name: 4-(4-cyclohexylphenyl)-2-propyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride Openeye Name: 4-(4-cyclohexylphenyl)-2-propyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride CAS Name: 4-(4-cyclohexylphenyl)-2-propyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 4-(4-cyclohexylphenyl)-2-propyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: 4-(4-cyclohexylphenyl)-2-propyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Formula: C26H34Cl2OSiZr MolecularWeight: 552.76306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C4CCCCC4.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C4CCCCC4.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C24H27.C2H7OSi.2ClH.Zr/c1-2-7-18-16-22-10-6-11-23(24(22)17-18)21-14-12-20(13-15-21)19-8-4-3-5-9-19;1-4(2)3;;;/h6,10-17,19H,2-5,7-9H2,1H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2