2-methyl-3-[4-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)butyl]-4-phenyl-1H-inden-1-ide; zirconium(2+)

Systemtic Name: 2-methyl-3-[4-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)butyl]-4-phenyl-1H-inden-1-ide; zirconium(2+) Openeye Name: 2-methyl-3-[4-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)butyl]-4-phenyl-1H-inden-1-ide; zirconium(2+) CAS Name: 2-methyl-3-[4-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)butyl]-4-phenyl-1H-inden-1-ide; zirconium(2+) IUPAC Name: 2-methyl-3-[4-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)butyl]-4-phenyl-1H-inden-1-ide; zirconium(2+) Traditional Name: 2-methyl-3-[4-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)butyl]-4-phenyl-1H-inden-1-ide; zirconium(2+) Formula: C36H32Zr MolecularWeight: 555.86328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)CCCCC4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)C.[Zr+2]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)CCCCC4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)C.[Zr+2]

InChI

InChI=1S/C36H32.Zr/c1-25-23-29-17-11-21-33(27-13-5-3-6-14-27)35(29)31(25)19-9-10-20-32-26(2)24-30-18-12-22-34(36(30)32)28-15-7-4-8-16-28;/h3-8,11-18,21-24H,9-10,19-20H2,1-2H3;/q-2;+2