[(E)-3-phenylprop-2-enyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [(E)-cinnamyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [(E)-cinnamyl] ester Formula: C19H17NO3 MolecularWeight: 307.34318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC=CC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)OC/C=C/C1=CC=CC=C1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17NO3/c1-15(23-18-11-9-17(14-20)10-12-18)19(21)22-13-5-8-16-6-3-2-4-7-16/h2-12,15H,13H2,1H3/b8-5+/t15-/m1/s1