2-butyl-3-(1,2-dihydroinden-2-id-1-yl)-3H-cyclopenta[a]naphthalene; dimethylsilylidenezirconium; dichloride

Systemtic Name: 2-butyl-3-(1,2-dihydroinden-2-id-1-yl)-3H-cyclopenta[a]naphthalene; dimethylsilylidenezirconium; dichloride Openeye Name: 2-butyl-3-(1,2-dihydroinden-2-id-1-yl)-3H-cyclopenta[a]naphthalene; dimethylsilylidenezirconium; dichloride CAS Name: 2-butyl-3-(1,2-dihydroinden-2-id-1-yl)-3H-cyclopenta[a]naphthalene; dimethylsilylidenezirconium; dichloride IUPAC Name: 2-butyl-3-(1,2-dihydroinden-2-id-1-yl)-3H-cyclopenta[a]naphthalene; dimethylsilylidenezirconium; dichloride Traditional Name: 2-butyl-3-(1,2-dihydroinden-2-id-1-yl)-3H-benz[e]indene; dimethylsilylidenezirconium; dichloride Formula: C28H29Cl2SiZr-3 MolecularWeight: 555.74536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C1C3[C-]=CC4=CC=CC=C34)C=CC5=CC=CC=C52.C[Si](=[Zr])C.[Cl-].[Cl-]

Isomeric SMILES

CCCCC1=CC2=C(C1C3[C-]=CC4=CC=CC=C34)C=CC5=CC=CC=C52.C[Si](=[Zr])C.[Cl-].[Cl-]

InChI

InChI=1S/C26H23.C2H6Si.2ClH.Zr/c1-2-3-8-20-17-25-22-12-7-5-10-19(22)14-16-24(25)26(20)23-15-13-18-9-4-6-11-21(18)23;1-3-2;;;/h4-7,9-14,16-17,23,26H,2-3,8H2,1H3;1-2H3;2*1H;/q-1;;;;/p-2