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

Systemtic Name: [(1Z,3E)-1,4-diphenylbuta-1,3-dien-2-yl]benzene Openeye Name: [(E,1Z)-1-benzylidene-3-phenyl-allyl]benzene CAS Name: [(1Z,3E)-1,4-diphenylbuta-1,3-dien-2-yl]benzene IUPAC Name: [(1Z,3E)-1,4-diphenylbuta-1,3-dien-2-yl]benzene Traditional Name: [(E,1Z)-1-benzal-3-phenyl-allyl]benzene Formula: C22H18 MolecularWeight: 282.37832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18/c1-4-10-19(11-5-1)16-17-22(21-14-8-3-9-15-21)18-20-12-6-2-7-13-20/h1-18H/b17-16+,22-18-