bis(3-butyl-2-methyl-3H-inden-1-yl)-diphenyl-silane; zirconium(2+)

Systemtic Name: bis(3-butyl-2-methyl-3H-inden-1-yl)-diphenyl-silane; zirconium(2+) Openeye Name: bis(3-butyl-2-methyl-3H-inden-1-yl)-diphenyl-silane; zirconium(2+) CAS Name: bis(3-butyl-2-methyl-3H-inden-1-yl)-diphenylsilane; zirconium(2+) IUPAC Name: bis(3-butyl-2-methyl-3H-inden-1-yl)-diphenylsilane; zirconium(2+) Traditional Name: bis(3-butyl-2-methyl-3H-inden-1-yl)-diphenyl-silane; zirconium(2+) Formula: C40H42SiZr MolecularWeight: 642.07098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1CCC[CH2-])[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C(C(C6=CC=CC=C65)CCC[CH2-])C.[Zr+2]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1CCC[CH2-])[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C(C(C6=CC=CC=C65)CCC[CH2-])C.[Zr+2]

InChI

InChI=1S/C40H42Si.Zr/c1-5-7-23-33-29(3)39(37-27-17-15-25-35(33)37)41(31-19-11-9-12-20-31,32-21-13-10-14-22-32)40-30(4)34(24-8-6-2)36-26-16-18-28-38(36)40;/h9-22,25-28,33-34H,1-2,5-8,23-24H2,3-4H3;/q-2;+2