2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-cyclopentyl-3-[2-(2-cyclopentyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Formula: C42H40Cl2Zr MolecularWeight: 706.897

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C3=C([CH-]2)C=CC=C3C4=CC=CC=C4)CCC5=C([CH-]C6=C5C(=CC=C6)C7=CC=CC=C7)C8CCCC8.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C1CCC(C1)C2=C(C3=C([CH-]2)C=CC=C3C4=CC=CC=C4)CCC5=C([CH-]C6=C5C(=CC=C6)C7=CC=CC=C7)C8CCCC8.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C42H40.2ClH.Zr/c1-3-13-29(14-4-1)35-23-11-21-33-27-39(31-17-7-8-18-31)37(41(33)35)25-26-38-40(32-19-9-10-20-32)28-34-22-12-24-36(42(34)38)30-15-5-2-6-16-30;;;/h1-6,11-16,21-24,27-28,31-32H,7-10,17-20,25-26H2;2*1H;/q-2;;;+4/p-2