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

Systemtic Name: bis(3-butyl-2-ethyl-3H-inden-1-yl)-methyl-phenyl-silane; zirconium(2+) Openeye Name: bis(3-butyl-2-ethyl-3H-inden-1-yl)-methyl-phenyl-silane; zirconium(2+) CAS Name: bis(3-butyl-2-ethyl-3H-inden-1-yl)-methyl-phenylsilane; zirconium(2+) IUPAC Name: bis(3-butyl-2-ethyl-3H-inden-1-yl)-methyl-phenylsilane; zirconium(2+) Traditional Name: bis(3-butyl-2-ethyl-3H-inden-1-yl)-methyl-phenyl-silane; zirconium(2+) Formula: C37H44SiZr MolecularWeight: 608.05476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C1CCC[CH2-])[Si](C)(C3=CC=CC=C3)C4=C(C(C5=CC=CC=C54)CCC[CH2-])CC.[Zr+2]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C1CCC[CH2-])[Si](C)(C3=CC=CC=C3)C4=C(C(C5=CC=CC=C54)CCC[CH2-])CC.[Zr+2]

InChI

InChI=1S/C37H44Si.Zr/c1-6-10-21-30-28(8-3)36(34-25-17-15-23-32(30)34)38(5,27-19-13-12-14-20-27)37-29(9-4)31(22-11-7-2)33-24-16-18-26-35(33)37;/h12-20,23-26,30-31H,1-2,6-11,21-22H2,3-5H3;/q-2;+2