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

Systemtic Name: 4-phenyl-3-[2-(7-phenyl-2-propan-2-yl-3H-inden-3-id-1-yl)ethyl]-2-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-isopropyl-3-[2-(2-isopropyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 4-phenyl-3-[2-(7-phenyl-2-propan-2-yl-3H-inden-3-id-1-yl)ethyl]-2-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 4-phenyl-3-[2-(7-phenyl-2-propan-2-yl-3H-inden-3-id-1-yl)ethyl]-2-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-isopropyl-3-[2-(2-isopropyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Formula: C38H36Cl2Zr MolecularWeight: 654.82244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)CCC4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)C(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)C1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)CCC4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)C(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C38H36.2ClH.Zr/c1-25(2)35-23-29-17-11-19-31(27-13-7-5-8-14-27)37(29)33(35)21-22-34-36(26(3)4)24-30-18-12-20-32(38(30)34)28-15-9-6-10-16-28;;;/h5-20,23-26H,21-22H2,1-4H3;2*1H;/q-2;;;+4/p-2