benzene; 1-(2-methyl-1H-inden-1-id-2-yl)naphthalene; zirconium(3+)

Systemtic Name: benzene; 1-(2-methyl-1H-inden-1-id-2-yl)naphthalene; zirconium(3+) Openeye Name: benzene; 1-(2-methyl-1H-inden-1-id-2-yl)naphthalene; zirconium(3+) CAS Name: benzene; 1-(2-methyl-1H-inden-1-id-2-yl)naphthalene; zirconium(3+) IUPAC Name: benzene; 1-(2-methyl-1H-inden-1-id-2-yl)naphthalene; zirconium(3+) Traditional Name: benzene; 1-(2-methyl-1H-inden-1-id-2-yl)naphthalene; zirconium(3+) Formula: C32H25Zr MolecularWeight: 500.7649

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C2C=CC=CC2=[C-]1)C3=CC=CC4=CC=CC=C43.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zr+3]

Isomeric SMILES

CC1(C=C2C=CC=CC2=[C-]1)C3=CC=CC4=CC=CC=C43.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zr+3]

InChI

InChI=1S/C20H15.2C6H5.Zr/c1-20(13-16-8-2-3-9-17(16)14-20)19-12-6-10-15-7-4-5-11-18(15)19;2*1-2-4-6-5-3-1;/h2-13H,1H3;2*1-5H;/q3*-1;+3