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

Systemtic Name: 1-[(1Z,3E)-1,4-diphenyl-4-(4-phenylphenyl)buta-1,3-dienyl]-4-phenyl-benzene Openeye Name: 1-[(1Z,3E)-1,4-diphenyl-4-(4-phenylphenyl)buta-1,3-dienyl]-4-phenyl-benzene CAS Name: 1-[(1Z,3E)-1,4-diphenyl-4-(4-phenylphenyl)buta-1,3-dienyl]-4-phenylbenzene IUPAC Name: 1-[(1Z,3E)-1,4-diphenyl-4-(4-phenylphenyl)buta-1,3-dienyl]-4-phenylbenzene Traditional Name: 1-[(1Z,3E)-1,4-diphenyl-4-(4-phenylphenyl)buta-1,3-dienyl]-4-phenyl-benzene Formula: C40H30 MolecularWeight: 510.6662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CC=C(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C/C=C(/C3=CC=CC=C3)\C4=CC=C(C=C4)C5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C40H30/c1-5-13-31(14-6-1)33-21-25-37(26-22-33)39(35-17-9-3-10-18-35)29-30-40(36-19-11-4-12-20-36)38-27-23-34(24-28-38)32-15-7-2-8-16-32/h1-30H/b39-29-,40-30+