[(3E)-8-phenyl-6-(2-phenylethynyl)octa-3,5-dien-7-ynyl]benzene

Systemtic Name: [(3E)-8-phenyl-6-(2-phenylethynyl)octa-3,5-dien-7-ynyl]benzene Openeye Name: [(3E)-8-phenyl-6-(2-phenylethynyl)octa-3,5-dien-7-ynyl]benzene CAS Name: [(3E)-8-phenyl-6-(2-phenylethynyl)octa-3,5-dien-7-ynyl]benzene IUPAC Name: [(3E)-8-phenyl-6-(2-phenylethynyl)octa-3,5-dien-7-ynyl]benzene Traditional Name: [(3E)-8-phenyl-6-(2-phenylethynyl)octa-3,5-dien-7-ynyl]benzene Formula: C28H22 MolecularWeight: 358.47428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=CC=C(C#CC2=CC=CC=C2)C#CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC/C=C/C=C(C#CC2=CC=CC=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C28H22/c1-5-13-25(14-6-1)15-7-2-12-20-28(23-21-26-16-8-3-9-17-26)24-22-27-18-10-4-11-19-27/h1-6,8-14,16-20H,7,15H2/b12-2+