1-(2-phenylethynyl)-2-[(E)-3-phenylprop-2-enyl]benzene

Systemtic Name: 1-(2-phenylethynyl)-2-[(E)-3-phenylprop-2-enyl]benzene Openeye Name: 1-[(E)-cinnamyl]-2-(2-phenylethynyl)benzene CAS Name: 1-(2-phenylethynyl)-2-[(E)-3-phenylprop-2-enyl]benzene IUPAC Name: 1-(2-phenylethynyl)-2-[(E)-3-phenylprop-2-enyl]benzene Traditional Name: 1-[(E)-cinnamyl]-2-(2-phenylethynyl)benzene Formula: C23H18 MolecularWeight: 294.38902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=CC=CC=C2C#CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=CC=CC=C2C#CC3=CC=CC=C3

InChI

InChI=1S/C23H18/c1-3-10-20(11-4-1)14-9-17-22-15-7-8-16-23(22)19-18-21-12-5-2-6-13-21/h1-16H,17H2/b14-9+