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

Systemtic Name: bis(3-butyl-2-ethyl-3H-inden-1-yl)-dimethyl-silane; zirconium(2+) Openeye Name: bis(3-butyl-2-ethyl-3H-inden-1-yl)-dimethyl-silane; zirconium(2+) CAS Name: bis(3-butyl-2-ethyl-3H-inden-1-yl)-dimethylsilane; zirconium(2+) IUPAC Name: bis(3-butyl-2-ethyl-3H-inden-1-yl)-dimethylsilane; zirconium(2+) Traditional Name: bis(3-butyl-2-ethyl-3H-inden-1-yl)-dimethyl-silane; zirconium(2+) Formula: C32H42SiZr MolecularWeight: 545.98538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C1CCC[CH2-])[Si](C)(C)C3=C(C(C4=CC=CC=C43)CCC[CH2-])CC.[Zr+2]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C1CCC[CH2-])[Si](C)(C)C3=C(C(C4=CC=CC=C43)CCC[CH2-])CC.[Zr+2]

InChI

InChI=1S/C32H42Si.Zr/c1-7-11-17-25-23(9-3)31(29-21-15-13-19-27(25)29)33(5,6)32-24(10-4)26(18-12-8-2)28-20-14-16-22-30(28)32;/h13-16,19-22,25-26H,1-2,7-12,17-18H2,3-6H3;/q-2;+2