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

Systemtic Name: benzene; 2-ethyl-4-phenyl-1H-inden-1-ide; zirconium(3+) Openeye Name: benzene; 2-ethyl-4-phenyl-1H-inden-1-ide; zirconium(3+) CAS Name: benzene; 2-ethyl-4-phenyl-1H-inden-1-ide; zirconium(3+) IUPAC Name: benzene; 2-ethyl-4-phenyl-1H-inden-1-ide; zirconium(3+) Traditional Name: benzene; 2-ethyl-4-phenyl-1H-inden-1-ide; zirconium(3+) Formula: C29H25Zr MolecularWeight: 464.7328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zr+3]

Isomeric SMILES

CCC1=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/C17H15.2C6H5.Zr/c1-2-13-11-15-9-6-10-16(17(15)12-13)14-7-4-3-5-8-14;2*1-2-4-6-5-3-1;/h3-12H,2H2,1H3;2*1-5H;/q3*-1;+3