1-[(1E)-buta-1,3-dienyl]-4-phenyl-biphenylene

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]-4-phenyl-biphenylene Openeye Name: 1-[(1E)-buta-1,3-dienyl]-4-phenyl-biphenylene CAS Name: 1-[(1E)-buta-1,3-dienyl]-4-phenylbiphenylene IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-4-phenylbiphenylene Traditional Name: 1-[(1E)-buta-1,3-dienyl]-4-phenyl-biphenylene Formula: C22H16 MolecularWeight: 280.36244

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=C2C3=CC=CC=C3C2=C(C=C1)C4=CC=CC=C4

Isomeric SMILES

C=C/C=C/C1=C2C3=CC=CC=C3C2=C(C=C1)C4=CC=CC=C4

InChI

InChI=1S/C22H16/c1-2-3-9-17-14-15-18(16-10-5-4-6-11-16)22-20-13-8-7-12-19(20)21(17)22/h2-15H,1H2/b9-3+