[(1E)-3-[(E)-2-phenylethenyl]penta-1,3,4-trienyl]benzene

Systemtic Name: [(1E)-3-[(E)-2-phenylethenyl]penta-1,3,4-trienyl]benzene Openeye Name: [(1E)-3-[(E)-styryl]penta-1,3,4-trienyl]benzene CAS Name: [(1E)-3-[(E)-2-phenylethenyl]penta-1,3,4-trienyl]benzene IUPAC Name: [(1E)-3-[(E)-2-phenylethenyl]penta-1,3,4-trienyl]benzene Traditional Name: [(1E)-3-[(E)-styryl]penta-1,3,4-trienyl]benzene Formula: C19H16 MolecularWeight: 244.33034

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(C=CC1=CC=CC=C1)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H16/c1-2-17(13-15-18-9-5-3-6-10-18)14-16-19-11-7-4-8-12-19/h3-16H,1H2/b15-13+,16-14+