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

Systemtic Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-propyl-siletane; zirconium(4+); dichloride Openeye Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-propyl-siletane; zirconium(4+); dichloride CAS Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-propylsiletane; zirconium(4+); dichloride IUPAC Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-propylsiletane; zirconium(4+); dichloride Traditional Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-propyl-siletane; zirconium(4+); dichloride Formula: C30H46Cl2Si2Zr MolecularWeight: 624.98724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C15H23Si.2ClH.Zr/c2*1-2-10-16(11-5-12-16)15-9-8-13-6-3-4-7-14(13)15;;;/h2*3-4,6-7,9,13-15H,2,5,8,10-12H2,1H3;2*1H;/q2*-1;;;+4/p-2