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

Systemtic Name: 1-ethyl-1-(3H-inden-3-id-1-yl)siletane; 1-ethyl-1-(2-propan-2-yl-3H-inden-3-id-1-yl)siletane; zirconium(4+); dichloride Openeye Name: 1-ethyl-1-(3H-inden-3-id-1-yl)siletane; 1-ethyl-1-(2-isopropyl-3H-inden-3-id-1-yl)siletane; zirconium(4+); dichloride CAS Name: 1-ethyl-1-(3H-inden-3-id-1-yl)siletane; 1-ethyl-1-(2-propan-2-yl-3H-inden-3-id-1-yl)siletane; zirconium(4+); dichloride IUPAC Name: 1-ethyl-1-(3H-inden-3-id-1-yl)siletane; 1-ethyl-1-(2-propan-2-yl-3H-inden-3-id-1-yl)siletane; zirconium(4+); dichloride Traditional Name: 1-ethyl-1-(3H-inden-3-id-1-yl)siletane; 1-ethyl-1-(2-isopropyl-3H-inden-3-id-1-yl)siletane; zirconium(4+); dichloride Formula: C31H40Cl2Si2Zr MolecularWeight: 630.9503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23Si.C14H17Si.2ClH.Zr/c1-4-18(10-7-11-18)17-15-9-6-5-8-14(15)12-16(17)13(2)3;1-2-15(10-5-11-15)14-9-8-12-6-3-4-7-13(12)14;;;/h5-6,8-9,12-13H,4,7,10-11H2,1-3H3;3-4,6-9H,2,5,10-11H2,1H3;2*1H;/q2*-1;;;+4/p-2