bis(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethyl-silane; hafnium(4+)

Systemtic Name: bis(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethyl-silane; hafnium(4+) Openeye Name: bis(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethyl-silane; hafnium(4+) CAS Name: bis(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane; hafnium(4+) IUPAC Name: bis(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethylsilane; hafnium(4+) Traditional Name: bis(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethyl-silane; hafnium(4+) Formula: C28H42HfSi+2 MolecularWeight: 585.20858

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1CC2C=CC=CC2C1CCC[CH2-])C3CC4C=CC=CC4C3CCC[CH2-].[Hf+4]

Isomeric SMILES

C[Si](C)(C1CC2C=CC=CC2C1CCC[CH2-])C3CC4C=CC=CC4C3CCC[CH2-].[Hf+4]

InChI

InChI=1S/C28H42Si.Hf/c1-5-7-15-25-23-17-11-9-13-21(23)19-27(25)29(3,4)28-20-22-14-10-12-18-24(22)26(28)16-8-6-2;/h9-14,17-18,21-28H,1-2,5-8,15-16,19-20H2,3-4H3;/q-2;+4