1-[(1E,5E)-octa-1,5-dienyl]-4-(2-phenylethynyl)benzene

Systemtic Name: 1-[(1E,5E)-octa-1,5-dienyl]-4-(2-phenylethynyl)benzene Openeye Name: 1-[(1E,5E)-octa-1,5-dienyl]-4-(2-phenylethynyl)benzene CAS Name: 1-[(1E,5E)-octa-1,5-dienyl]-4-(2-phenylethynyl)benzene IUPAC Name: 1-[(1E,5E)-octa-1,5-dienyl]-4-(2-phenylethynyl)benzene Traditional Name: 1-[(1E,5E)-octa-1,5-dienyl]-4-(2-phenylethynyl)benzene Formula: C22H22 MolecularWeight: 286.41008

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC=CC1=CC=C(C=C1)C#CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H22/c1-2-3-4-5-6-8-13-21-15-18-22(19-16-21)17-14-20-11-9-7-10-12-20/h3-4,7-13,15-16,18-19H,2,5-6H2,1H3/b4-3+,13-8+