[(1Z,3E)-1,6-diphenylhexa-1,3-dien-2-yl]benzene

Systemtic Name: [(1Z,3E)-1,6-diphenylhexa-1,3-dien-2-yl]benzene Openeye Name: [(E,1Z)-1-benzylidene-5-phenyl-pent-2-enyl]benzene CAS Name: [(1Z,3E)-1,6-diphenylhexa-1,3-dien-2-yl]benzene IUPAC Name: [(1Z,3E)-1,6-diphenylhexa-1,3-dien-2-yl]benzene Traditional Name: [(E,1Z)-1-benzal-5-phenyl-pent-2-enyl]benzene Formula: C24H22 MolecularWeight: 310.43148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22/c1-4-12-21(13-5-1)14-10-11-19-24(23-17-8-3-9-18-23)20-22-15-6-2-7-16-22/h1-9,11-13,15-20H,10,14H2/b19-11+,24-20-