1,4-diphenylbenzene; [(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene

Systemtic Name: 1,4-diphenylbenzene; [(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene Openeye Name: [(E,1E)-1-benzylidene-2,3-diphenyl-allyl]benzene; 1,4-diphenylbenzene CAS Name: 1,4-diphenylbenzene; [(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene IUPAC Name: 1,4-diphenylbenzene; [(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene Traditional Name: [(E,1E)-1-benzal-2,3-diphenyl-allyl]benzene; 1,4-diphenylbenzene Formula: C46H36 MolecularWeight: 588.77804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22.C18H14/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24;1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-22H;1-14H/b27-21+,28-22+;