bis(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-methyl-phenyl-silane; zirconium(2+)

Systemtic Name: bis(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-methyl-phenyl-silane; zirconium(2+) Openeye Name: bis(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-methyl-phenyl-silane; zirconium(2+) CAS Name: bis(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-methyl-phenylsilane; zirconium(2+) IUPAC Name: bis(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-methyl-phenylsilane; zirconium(2+) Traditional Name: bis(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-methyl-phenyl-silane; zirconium(2+) Formula: C33H44SiZr MolecularWeight: 560.01196

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C1CC2C=CC=CC2C1CCC[CH2-])(C3CC4C=CC=CC4C3CCC[CH2-])C5=CC=CC=C5.[Zr+2]

Isomeric SMILES

C[Si](C1CC2C=CC=CC2C1CCC[CH2-])(C3CC4C=CC=CC4C3CCC[CH2-])C5=CC=CC=C5.[Zr+2]

InChI

InChI=1S/C33H44Si.Zr/c1-4-6-19-30-28-21-13-11-15-25(28)23-32(30)34(3,27-17-9-8-10-18-27)33-24-26-16-12-14-22-29(26)31(33)20-7-5-2;/h8-18,21-22,25-26,28-33H,1-2,4-7,19-20,23-24H2,3H3;/q-2;+2