bis(2-ethyl-7-methyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2-ethyl-7-methyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis(2-ethyl-7-methyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis(2-ethyl-7-methyl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-ethyl-7-methyl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(2-ethyl-7-methyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Formula: C26H30Cl2SiZr MolecularWeight: 532.7319

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C([CH-]1)C=CC=C2C)[Si](C)(C)C3=C([CH-]C4=C3C(=CC=C4)C)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=C([CH-]1)C=CC=C2C)[Si](C)(C)C3=C([CH-]C4=C3C(=CC=C4)C)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C26H30Si.2ClH.Zr/c1-7-19-15-21-13-9-11-17(3)23(21)25(19)27(5,6)26-20(8-2)16-22-14-10-12-18(4)24(22)26;;;/h9-16H,7-8H2,1-6H3;2*1H;/q-2;;;+4/p-2