bis(2-ethyl-4,5,6,7-tetrahydro-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2-ethyl-4,5,6,7-tetrahydro-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis(2-ethyl-4,5,6,7-tetrahydro-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis(2-ethyl-4,5,6,7-tetrahydro-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-ethyl-4,5,6,7-tetrahydro-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(2-ethyl-4,5,6,7-tetrahydro-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Formula: C24H34Cl2SiZr MolecularWeight: 512.74226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C([CH-]1)CCCC2)[Si](C)(C)C3=C([CH-]C4=C3CCCC4)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=C([CH-]1)CCCC2)[Si](C)(C)C3=C([CH-]C4=C3CCCC4)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C24H34Si.2ClH.Zr/c1-5-17-15-19-11-7-9-13-21(19)23(17)25(3,4)24-18(6-2)16-20-12-8-10-14-22(20)24;;;/h15-16H,5-14H2,1-4H3;2*1H;/q-2;;;+4/p-2