1-phenyl-4-[(1E,3E,5E)-6-(4-phenylphenyl)hexa-1,3,5-trienyl]benzene

Systemtic Name: 1-phenyl-4-[(1E,3E,5E)-6-(4-phenylphenyl)hexa-1,3,5-trienyl]benzene Openeye Name: 1-phenyl-4-[(1E,3E,5E)-6-(4-phenylphenyl)hexa-1,3,5-trienyl]benzene CAS Name: 1-phenyl-4-[(1E,3E,5E)-6-(4-phenylphenyl)hexa-1,3,5-trienyl]benzene IUPAC Name: 1-phenyl-4-[(1E,3E,5E)-6-(4-phenylphenyl)hexa-1,3,5-trienyl]benzene Traditional Name: 1-phenyl-4-[(1E,3E,5E)-6-(4-phenylphenyl)hexa-1,3,5-trienyl]benzene Formula: C30H24 MolecularWeight: 384.51156

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H24/c1(5-11-25-17-21-29(22-18-25)27-13-7-3-8-14-27)2-6-12-26-19-23-30(24-20-26)28-15-9-4-10-16-28/h1-24H/b2-1+,11-5+,12-6+