bis(1-ethyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethyl-silane; zirconium(2+)

Systemtic Name: bis(1-ethyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethyl-silane; zirconium(2+) Openeye Name: bis(1-ethyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethyl-silane; zirconium(2+) CAS Name: bis(1-ethyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane; zirconium(2+) IUPAC Name: bis(1-ethyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane; zirconium(2+) Traditional Name: bis(1-ethyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethyl-silane; zirconium(2+) Formula: C24H34SiZr MolecularWeight: 441.83626

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1CC2C=CC=CC2C1C[CH2-])C3CC4C=CC=CC4C3C[CH2-].[Zr+2]

Isomeric SMILES

C[Si](C)(C1CC2C=CC=CC2C1C[CH2-])C3CC4C=CC=CC4C3C[CH2-].[Zr+2]

InChI

InChI=1S/C24H34Si.Zr/c1-5-19-21-13-9-7-11-17(21)15-23(19)25(3,4)24-16-18-12-8-10-14-22(18)20(24)6-2;/h7-14,17-24H,1-2,5-6,15-16H2,3-4H3;/q-2;+2