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

Systemtic Name: [(1E)-penta-1,3,4-trienyl]benzene Openeye Name: [(1E)-penta-1,3,4-trienyl]benzene CAS Name: [(1E)-penta-1,3,4-trienyl]benzene IUPAC Name: [(1E)-penta-1,3,4-trienyl]benzene Traditional Name: [(1E)-penta-1,3,4-trienyl]benzene Formula: C11H10 MolecularWeight: 142.1971

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC=CC1=CC=CC=C1

Isomeric SMILES

C=C=C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C11H10/c1-2-3-5-8-11-9-6-4-7-10-11/h3-10H,1H2/b8-5+