[(E)-3-phenylprop-2-enyl] 3-phenylprop-2-ynoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-phenylprop-2-ynoate Openeye Name: [(E)-cinnamyl] 3-phenylprop-2-ynoate CAS Name: 3-phenyl-2-propynoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-phenylprop-2-ynoate Traditional Name: 3-phenylpropiolic acid [(E)-cinnamyl] ester Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H14O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-12H,15H2/b12-7+