1,3-bis[(3E)-4-phenylbuta-1,3-dienyl]benzene-4,6-diide; yttrium(3+)

Systemtic Name: 1,3-bis[(3E)-4-phenylbuta-1,3-dienyl]benzene-4,6-diide; yttrium(3+) Openeye Name: 1,3-bis[(3E)-4-phenylbuta-1,3-dienyl]benzene-4,6-diide; yttrium(3+) CAS Name: 1,3-bis[(3E)-4-phenylbuta-1,3-dienyl]benzene-4,6-diide; yttrium(3+) IUPAC Name: 1,3-bis[(3E)-4-phenylbuta-1,3-dienyl]benzene-4,6-diide; yttrium(3+) Traditional Name: 1,3-bis[(3E)-4-phenylbuta-1,3-dienyl]benzene-4,6-diide; yttrium(3+) Formula: C26H18Y2+2 MolecularWeight: 508.23282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C[C-]=CC2=CC(=[C-]C=[C-]2)C=[C-]C=CC3=CC=CC=C3.[Y+3].[Y+3]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C-]=CC2=CC(=[C-]C=[C-]2)C=[C-]/C=C/C3=CC=CC=C3.[Y+3].[Y+3]

InChI

InChI=1S/C26H18.2Y/c1-3-12-23(13-4-1)16-7-9-18-25-20-11-21-26(22-25)19-10-8-17-24-14-5-2-6-15-24;;/h1-8,11-19,22H;;/q-4;2*+3/b16-7+,17-8+;;