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

Systemtic Name: 1-phenyl-4-[(1E,3E)-4-(4-phenylphenyl)buta-1,3-dienyl]benzene Openeye Name: 1-phenyl-4-[(1E,3E)-4-(4-phenylphenyl)buta-1,3-dienyl]benzene CAS Name: 1-phenyl-4-[(1E,3E)-4-(4-phenylphenyl)buta-1,3-dienyl]benzene IUPAC Name: 1-phenyl-4-[(1E,3E)-4-(4-phenylphenyl)buta-1,3-dienyl]benzene Traditional Name: 1-phenyl-4-[(1E,3E)-4-(4-phenylphenyl)buta-1,3-dienyl]benzene Formula: C28H22 MolecularWeight: 358.47428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C=C/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H22/c1-3-11-25(12-4-1)27-19-15-23(16-20-27)9-7-8-10-24-17-21-28(22-18-24)26-13-5-2-6-14-26/h1-22H/b9-7+,10-8+