[(1E)-3-phenylbuta-1,3-dienyl]benzene

Systemtic Name: [(1E)-3-phenylbuta-1,3-dienyl]benzene Openeye Name: [(E)-1-methylene-3-phenyl-allyl]benzene CAS Name: [(1E)-3-phenylbuta-1,3-dienyl]benzene IUPAC Name: [(1E)-3-phenylbuta-1,3-dienyl]benzene Traditional Name: [(E)-1-methylene-3-phenyl-allyl]benzene Formula: C16H14 MolecularWeight: 206.28236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14/c1-14(16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2-13H,1H2/b13-12+