1-(3H-inden-3-id-1-yl)-1-methyl-siletane; 1-methyl-1-(2-propan-2-yl-3H-inden-3-id-1-yl)siletane; zirconium(4+); dichloride

Systemtic Name: 1-(3H-inden-3-id-1-yl)-1-methyl-siletane; 1-methyl-1-(2-propan-2-yl-3H-inden-3-id-1-yl)siletane; zirconium(4+); dichloride Openeye Name: 1-(3H-inden-3-id-1-yl)-1-methyl-siletane; 1-(2-isopropyl-3H-inden-3-id-1-yl)-1-methyl-siletane; zirconium(4+); dichloride CAS Name: 1-(3H-inden-3-id-1-yl)-1-methylsiletane; 1-methyl-1-(2-propan-2-yl-3H-inden-3-id-1-yl)siletane; zirconium(4+); dichloride IUPAC Name: 1-(3H-inden-3-id-1-yl)-1-methylsiletane; 1-methyl-1-(2-propan-2-yl-3H-inden-3-id-1-yl)siletane; zirconium(4+); dichloride Traditional Name: 1-(3H-inden-3-id-1-yl)-1-methyl-siletane; 1-(2-isopropyl-3H-inden-3-id-1-yl)-1-methyl-siletane; zirconium(4+); dichloride Formula: C29H36Cl2Si2Zr MolecularWeight: 602.89714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2[CH-]1)[Si]3(CCC3)C.C[Si]1(CCC1)C2=C[CH-]C3=CC=CC=C32.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2[CH-]1)[Si]3(CCC3)C.C[Si]1(CCC1)C2=C[CH-]C3=CC=CC=C32.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C16H21Si.C13H15Si.2ClH.Zr/c1-12(2)15-11-13-7-4-5-8-14(13)16(15)17(3)9-6-10-17;1-14(9-4-10-14)13-8-7-11-5-2-3-6-12(11)13;;;/h4-5,7-8,11-12H,6,9-10H2,1-3H3;2-3,5-8H,4,9-10H2,1H3;2*1H;/q2*-1;;;+4/p-2