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

Systemtic Name: 4-(4-cyclohexylphenyl)-2-ethyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride Openeye Name: 4-(4-cyclohexylphenyl)-2-ethyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride CAS Name: 4-(4-cyclohexylphenyl)-2-ethyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 4-(4-cyclohexylphenyl)-2-ethyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: 4-(4-cyclohexylphenyl)-2-ethyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Formula: C25H32Cl2OSiZr MolecularWeight: 538.73648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C4CCCCC4.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C4CCCCC4.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C23H25.C2H7OSi.2ClH.Zr/c1-2-17-15-21-9-6-10-22(23(21)16-17)20-13-11-19(12-14-20)18-7-4-3-5-8-18;1-4(2)3;;;/h6,9-16,18H,2-5,7-8H2,1H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2