[(1E)-1-phenylbuta-1,3-dien-2-yl]benzene

Systemtic Name: [(1E)-1-phenylbuta-1,3-dien-2-yl]benzene Openeye Name: [(1E)-1-benzylideneallyl]benzene CAS Name: [(1E)-1-phenylbuta-1,3-dien-2-yl]benzene IUPAC Name: [(1E)-1-phenylbuta-1,3-dien-2-yl]benzene Traditional Name: [(1E)-1-benzalallyl]benzene Formula: C16H14 MolecularWeight: 206.28236

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=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/c1-2-15(16-11-7-4-8-12-16)13-14-9-5-3-6-10-14/h2-13H,1H2/b15-13+