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

Systemtic Name: 2-ethyl-3-[3-(2-ethyl-7-phenyl-3H-inden-3-id-1-yl)propyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-ethyl-3-[3-(2-ethyl-7-phenyl-3H-inden-3-id-1-yl)propyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-ethyl-3-[3-(2-ethyl-7-phenyl-3H-inden-3-id-1-yl)propyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-ethyl-3-[3-(2-ethyl-7-phenyl-3H-inden-3-id-1-yl)propyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-ethyl-3-[3-(2-ethyl-7-phenyl-3H-inden-3-id-1-yl)propyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Formula: C37H34Cl2Zr MolecularWeight: 640.79586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)CCCC4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)CCCC4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C37H34.2ClH.Zr/c1-3-26-24-30-18-11-20-34(28-14-7-5-8-15-28)36(30)32(26)22-13-23-33-27(4-2)25-31-19-12-21-35(37(31)33)29-16-9-6-10-17-29;;;/h5-12,14-21,24-25H,3-4,13,22-23H2,1-2H3;2*1H;/q-2;;;+4/p-2