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

Systemtic Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; yttrium(3+) Openeye Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; yttrium(3+) CAS Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; yttrium(3+) IUPAC Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; yttrium(3+) Traditional Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; yttrium(3+) Formula: C16H12Y2+4 MolecularWeight: 382.07818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=[C-]1)C=CC=CC2=CC=[C-]C=C2.[Y+3].[Y+3]

Isomeric SMILES

C1=CC(=CC=[C-]1)/C=C/C=C/C2=CC=[C-]C=C2.[Y+3].[Y+3]

InChI

InChI=1S/C16H12.2Y/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;;/h3-14H;;/q-2;2*+3/b13-7+,14-8+;;