[(1Z,3E)-4-phenylbuta-1,3-dienyl]benzene

Systemtic Name: [(1Z,3E)-4-phenylbuta-1,3-dienyl]benzene Openeye Name: [(1Z,3E)-4-phenylbuta-1,3-dienyl]benzene CAS Name: [(1Z,3E)-4-phenylbuta-1,3-dienyl]benzene IUPAC Name: [(1Z,3E)-4-phenylbuta-1,3-dienyl]benzene Traditional Name: [(1Z,3E)-4-phenylbuta-1,3-dienyl]benzene Formula: C16H14 MolecularWeight: 206.28236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-14H/b13-7-,14-8+