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

Systemtic Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-methyl-siletane; zirconium(4+); dichloride Openeye Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-methyl-siletane; zirconium(4+); dichloride CAS Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-methylsiletane; zirconium(4+); dichloride IUPAC Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-methylsiletane; zirconium(4+); dichloride Traditional Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-methyl-siletane; zirconium(4+); dichloride Formula: C26H38Cl2Si2Zr MolecularWeight: 568.88092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C13H19Si.2ClH.Zr/c2*1-14(9-4-10-14)13-8-7-11-5-2-3-6-12(11)13;;;/h2*2-3,5-6,8,11-13H,4,7,9-10H2,1H3;2*1H;/q2*-1;;;+4/p-2