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

Systemtic Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-ethyl-siletane; zirconium(4+); dichloride Openeye Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-ethyl-siletane; zirconium(4+); dichloride CAS Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-ethylsiletane; zirconium(4+); dichloride IUPAC Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-ethylsiletane; zirconium(4+); dichloride Traditional Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl)-1-ethyl-siletane; zirconium(4+); dichloride Formula: C28H42Cl2Si2Zr MolecularWeight: 596.93408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C14H21Si.2ClH.Zr/c2*1-2-15(10-5-11-15)14-9-8-12-6-3-4-7-13(12)14;;;/h2*3-4,6-7,9,12-14H,2,5,8,10-11H2,1H3;2*1H;/q2*-1;;;+4/p-2