bis(3-butyl-2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)-dimethyl-silane; zirconium(2+)

Systemtic Name: bis(3-butyl-2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)-dimethyl-silane; zirconium(2+) Openeye Name: bis(3-butyl-2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)-dimethyl-silane; zirconium(2+) CAS Name: bis(3-butyl-2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)-dimethylsilane; zirconium(2+) IUPAC Name: bis(3-butyl-2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)-dimethylsilane; zirconium(2+) Traditional Name: bis(3-butyl-2-ethyl-3H-benz[e]inden-1-yl)-dimethyl-silane; zirconium(2+) Formula: C40H46SiZr MolecularWeight: 646.10274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1CCC[CH2-])C=CC3=CC=CC=C32)[Si](C)(C)C4=C(C(C5=C4C6=CC=CC=C6C=C5)CCC[CH2-])CC.[Zr+2]

Isomeric SMILES

CCC1=C(C2=C(C1CCC[CH2-])C=CC3=CC=CC=C32)[Si](C)(C)C4=C(C(C5=C4C6=CC=CC=C6C=C5)CCC[CH2-])CC.[Zr+2]

InChI

InChI=1S/C40H46Si.Zr/c1-7-11-19-33-29(9-3)39(37-31-21-15-13-17-27(31)23-25-35(33)37)41(5,6)40-30(10-4)34(20-12-8-2)36-26-24-28-18-14-16-22-32(28)38(36)40;/h13-18,21-26,33-34H,1-2,7-12,19-20H2,3-6H3;/q-2;+2