[(1E)-5-phenylpenta-1,3,4-trienyl]benzene

Systemtic Name: [(1E)-5-phenylpenta-1,3,4-trienyl]benzene Openeye Name: [(1E)-5-phenylpenta-1,3,4-trienyl]benzene CAS Name: [(1E)-5-phenylpenta-1,3,4-trienyl]benzene IUPAC Name: [(1E)-5-phenylpenta-1,3,4-trienyl]benzene Traditional Name: [(1E)-5-phenylpenta-1,3,4-trienyl]benzene Formula: C17H14 MolecularWeight: 218.29306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C=CC2=CC=CC=C2

InChI

InChI=1S/C17H14/c1-4-10-16(11-5-1)14-8-3-9-15-17-12-6-2-7-13-17/h1-8,10-15H/b14-8+