benzene; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(3+)

Systemtic Name: benzene; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(3+) Openeye Name: benzene; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(3+) CAS Name: benzene; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(3+) IUPAC Name: benzene; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(3+) Traditional Name: benzene; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(3+) Formula: C28H23Zr MolecularWeight: 450.70622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zr+3]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zr+3]

InChI

InChI=1S/C16H13.2C6H5.Zr/c1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;2*1-2-4-6-5-3-1;/h2-11H,1H3;2*1-5H;/q3*-1;+3