1-phenyl-2-[(1E,3E)-4-(2-phenylphenyl)buta-1,3-dienyl]benzene

Systemtic Name: 1-phenyl-2-[(1E,3E)-4-(2-phenylphenyl)buta-1,3-dienyl]benzene Openeye Name: 1-phenyl-2-[(1E,3E)-4-(2-phenylphenyl)buta-1,3-dienyl]benzene CAS Name: 1-phenyl-2-[(1E,3E)-4-(2-phenylphenyl)buta-1,3-dienyl]benzene IUPAC Name: 1-phenyl-2-[(1E,3E)-4-(2-phenylphenyl)buta-1,3-dienyl]benzene Traditional Name: 1-phenyl-2-[(1E,3E)-4-(2-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=CC=C2C=CC=CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2/C=C/C=C/C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C28H22/c1-3-13-23(14-4-1)27-21-11-9-19-25(27)17-7-8-18-26-20-10-12-22-28(26)24-15-5-2-6-16-24/h1-22H/b17-7+,18-8+