[(1Z,3E)-1,6-diphenylhexa-1,3-dien-5-yn-2-yl]benzene

Systemtic Name: [(1Z,3E)-1,6-diphenylhexa-1,3-dien-5-yn-2-yl]benzene Openeye Name: [(E,1Z)-1-benzylidene-5-phenyl-pent-2-en-4-ynyl]benzene CAS Name: [(1Z,3E)-1,6-diphenylhexa-1,3-dien-5-yn-2-yl]benzene IUPAC Name: [(1Z,3E)-1,6-diphenylhexa-1,3-dien-5-yn-2-yl]benzene Traditional Name: [(E,1Z)-1-benzal-5-phenyl-pent-2-en-4-ynyl]benzene Formula: C24H18 MolecularWeight: 306.39972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=C/C#CC2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChI=1S/C24H18/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/b19-11+,24-20-