[(E)-3-phenylprop-2-enyl] 2-(2-phenylethynyl)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(2-phenylethynyl)benzoate Openeye Name: [(E)-cinnamyl] 2-(2-phenylethynyl)benzoate CAS Name: 2-(2-phenylethynyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(2-phenylethynyl)benzoate Traditional Name: 2-(2-phenylethynyl)benzoic acid [(E)-cinnamyl] ester Formula: C24H18O2 MolecularWeight: 338.39852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC=CC=C2C#CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC=CC=C2C#CC3=CC=CC=C3

InChI

InChI=1S/C24H18O2/c25-24(26-19-9-14-20-10-3-1-4-11-20)23-16-8-7-15-22(23)18-17-21-12-5-2-6-13-21/h1-16H,19H2/b14-9+