1-phenyl-4-[(4E)-3,4,5-triphenylpenta-1,2,4-trienyl]benzene

Systemtic Name: 1-phenyl-4-[(4E)-3,4,5-triphenylpenta-1,2,4-trienyl]benzene Openeye Name: 1-phenyl-4-[(4E)-3,4,5-triphenylpenta-1,2,4-trienyl]benzene CAS Name: 1-phenyl-4-[(4E)-3,4,5-triphenylpenta-1,2,4-trienyl]benzene IUPAC Name: 1-phenyl-4-[(4E)-3,4,5-triphenylpenta-1,2,4-trienyl]benzene Traditional Name: 1-phenyl-4-[(4E)-3,4,5-triphenylpenta-1,2,4-trienyl]benzene Formula: C35H26 MolecularWeight: 446.58094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=C=CC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=C=CC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H26/c1-5-13-29(14-6-1)27-35(33-19-11-4-12-20-33)34(32-17-9-3-10-18-32)26-23-28-21-24-31(25-22-28)30-15-7-2-8-16-30/h1-25,27H/b35-27+