[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; zirconium(2+)

Systemtic Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; zirconium(2+) Openeye Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; zirconium(2+) CAS Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; zirconium(2+) IUPAC Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; zirconium(2+) Traditional Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; zirconium(2+) Formula: C16H14Zr+2 MolecularWeight: 297.50636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CC=CC=C2.[Zr+2]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C2=CC=CC=C2.[Zr+2]

InChI

InChI=1S/C16H14.Zr/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;/h1-14H;/q;+2/b13-7+,14-8+;