1-[(1E)-buta-1,3-dienyl]-2-phenyl-benzene

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]-2-phenyl-benzene Openeye Name: 1-[(1E)-buta-1,3-dienyl]-2-phenyl-benzene CAS Name: 1-[(1E)-buta-1,3-dienyl]-2-phenylbenzene IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-2-phenylbenzene Traditional Name: 1-[(1E)-buta-1,3-dienyl]-2-phenyl-benzene Formula: C16H14 MolecularWeight: 206.28236

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

C=C/C=C/C1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C16H14/c1-2-3-9-14-12-7-8-13-16(14)15-10-5-4-6-11-15/h2-13H,1H2/b9-3+