1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-butyl-siletane; zirconium(4+); dichloride

Systemtic Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-butyl-siletane; zirconium(4+); dichloride Openeye Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-butyl-siletane; zirconium(4+); dichloride CAS Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-butylsiletane; zirconium(4+); dichloride IUPAC Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-butylsiletane; zirconium(4+); dichloride Traditional Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-butyl-siletane; zirconium(4+); dichloride Formula: C32H50Cl2Si2Zr MolecularWeight: 653.0404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Si]1(CCC1)C2[CH-]CC3C2C=CC=C3.CCCC[Si]1(CCC1)C2[CH-]CC3C2C=CC=C3.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCCC[Si]1(CCC1)C2[CH-]CC3C2C=CC=C3.CCCC[Si]1(CCC1)C2[CH-]CC3C2C=CC=C3.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C16H25Si.2ClH.Zr/c2*1-2-3-11-17(12-6-13-17)16-10-9-14-7-4-5-8-15(14)16;;;/h2*4-5,7-8,10,14-16H,2-3,6,9,11-13H2,1H3;2*1H;/q2*-1;;;+4/p-2