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

Systemtic Name: [(1E)-1,4,4-triphenylbuta-1,3-dien-2-yl]benzene Openeye Name: [(1E)-1-benzylidene-3,3-diphenyl-allyl]benzene CAS Name: [(1E)-1,4,4-triphenylbuta-1,3-dien-2-yl]benzene IUPAC Name: [(1E)-1,4,4-triphenylbuta-1,3-dien-2-yl]benzene Traditional Name: [(1E)-1-benzal-3,3-diphenyl-allyl]benzene Formula: C28H22 MolecularWeight: 358.47428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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