1-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)-4-methyl-7-pentyl-1H-indene; zirconium(2+); dichloride

Systemtic Name: 1-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)-4-methyl-7-pentyl-1H-indene; zirconium(2+); dichloride Openeye Name: 1-(1-cyclopenta-1,3-dien-1-yl-1-methyl-ethyl)-4-methyl-7-pentyl-1H-indene; zirconium(2+); dichloride CAS Name: 1-[2-(1-cyclopenta-1,3-dienyl)propan-2-yl]-4-methyl-7-pentyl-1H-indene; zirconium(2+); dichloride IUPAC Name: 1-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)-4-methyl-7-pentyl-1H-indene; zirconium(2+); dichloride Traditional Name: 7-amyl-1-(1-cyclopenta-1,3-dien-1-yl-1-methyl-ethyl)-4-methyl-1H-indene; zirconium(2+); dichloride Formula: C23H30Cl2Zr MolecularWeight: 468.6143

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(C=CC2=C(C=C1)C)C(C)(C)C3=CC=CC3.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCCCCC1=C2C(C=CC2=C(C=C1)C)C(C)(C)C3=CC=CC3.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C23H30.2ClH.Zr/c1-5-6-7-10-18-14-13-17(2)20-15-16-21(22(18)20)23(3,4)19-11-8-9-12-19;;;/h8-9,11,13-16,21H,5-7,10,12H2,1-4H3;2*1H;/q;;;+2/p-2