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

Systemtic Name: 4-phenyl-3-[2-(7-phenyl-2-propyl-3H-inden-3-id-1-yl)cyclohexyl]-2-propyl-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 4-phenyl-3-[2-(7-phenyl-2-propyl-3H-inden-3-id-1-yl)cyclohexyl]-2-propyl-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 4-phenyl-3-[2-(7-phenyl-2-propyl-3H-inden-3-id-1-yl)cyclohexyl]-2-propyl-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 4-phenyl-3-[2-(7-phenyl-2-propyl-3H-inden-3-id-1-yl)cyclohexyl]-2-propyl-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 4-phenyl-3-[2-(7-phenyl-2-propyl-3H-inden-3-id-1-yl)cyclohexyl]-2-propyl-1H-inden-1-ide; zirconium(4+); dichloride Formula: C42H42Cl2Zr MolecularWeight: 708.91288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)C4CCCCC4C5=C([CH-]C6=C5C(=CC=C6)C7=CC=CC=C7)CCC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)C4CCCCC4C5=C([CH-]C6=C5C(=CC=C6)C7=CC=CC=C7)CCC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C42H42.2ClH.Zr/c1-3-15-31-27-33-21-13-25-35(29-17-7-5-8-18-29)39(33)41(31)37-23-11-12-24-38(37)42-32(16-4-2)28-34-22-14-26-36(40(34)42)30-19-9-6-10-20-30;;;/h5-10,13-14,17-22,25-28,37-38H,3-4,11-12,15-16,23-24H2,1-2H3;2*1H;/q-2;;;+4/p-2