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

Systemtic Name: 2-cyclopentyl-3-[3-(2-cyclopentyl-7-phenyl-3H-inden-3-id-1-yl)propyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-cyclopentyl-3-[3-(2-cyclopentyl-7-phenyl-3H-inden-3-id-1-yl)propyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-cyclopentyl-3-[3-(2-cyclopentyl-7-phenyl-3H-inden-3-id-1-yl)propyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-cyclopentyl-3-[3-(2-cyclopentyl-7-phenyl-3H-inden-3-id-1-yl)propyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-cyclopentyl-3-[3-(2-cyclopentyl-7-phenyl-3H-inden-3-id-1-yl)propyl]-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Formula: C43H42Cl2Zr MolecularWeight: 720.92358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C3=C([CH-]2)C=CC=C3C4=CC=CC=C4)CCCC5=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)CCCC5=C([CH-]C6=C5C(=CC=C6)C7=CC=CC=C7)C8CCCC8.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C43H42.2ClH.Zr/c1-3-14-30(15-4-1)36-24-11-22-34-28-40(32-18-7-8-19-32)38(42(34)36)26-13-27-39-41(33-20-9-10-21-33)29-35-23-12-25-37(43(35)39)31-16-5-2-6-17-31;;;/h1-6,11-12,14-17,22-25,28-29,32-33H,7-10,13,18-21,26-27H2;2*1H;/q-2;;;+4/p-2