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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(C=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H14/c1-2-16(17-11-7-4-8-12-17)14-13-15-9-5-3-6-10-15/h3-14H,1H2/b14-13+