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

Systemtic Name: [(1E,3E)-1,6-diphenylhexa-1,3-dien-5-yn-3-yl]benzene Openeye Name: [(1E,3E)-3,6-diphenylhexa-1,3-dien-5-ynyl]benzene CAS Name: [(1E,3E)-1,6-diphenylhexa-1,3-dien-5-yn-3-yl]benzene IUPAC Name: [(1E,3E)-1,6-diphenylhexa-1,3-dien-5-yn-3-yl]benzene Traditional Name: [(1E,3E)-3,6-diphenylhexa-1,3-dien-5-ynyl]benzene Formula: C24H18 MolecularWeight: 306.39972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=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/c1-4-11-21(12-5-1)15-10-18-24(23-16-8-3-9-17-23)20-19-22-13-6-2-7-14-22/h1-9,11-14,16-20H/b20-19+,24-18+