butane; 4-phenyl-1H-inden-1-ide; zirconium(3+)

Systemtic Name: butane; 4-phenyl-1H-inden-1-ide; zirconium(3+) Openeye Name: butane; 4-phenyl-1H-inden-1-ide; zirconium(3+) CAS Name: butane; 4-phenyl-1H-inden-1-ide; zirconium(3+) IUPAC Name: butane; 4-phenyl-1H-inden-1-ide; zirconium(3+) Traditional Name: butane; 4-phenyl-1H-inden-1-ide; zirconium(3+) Formula: C23H29Zr MolecularWeight: 396.70036

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Descriptors Computed from Structure

Canonical SMILES:

CCC[CH2-].CCC[CH2-].[CH-]1C=CC2=C1C=CC=C2C3=CC=CC=C3.[Zr+3]

Isomeric SMILES

CCC[CH2-].CCC[CH2-].[CH-]1C=CC2=C1C=CC=C2C3=CC=CC=C3.[Zr+3]

InChI

InChI=1S/C15H11.2C4H9.Zr/c1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-15(13)14;2*1-3-4-2;/h1-11H;2*1,3-4H2,2H3;/q3*-1;+3