[(1R)-1-cyanoethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [(1R)-1-cyanoethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [(1R)-1-cyanoethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [(1R)-1-cyanoethyl] ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-10(9-14)17-13(15)8-5-11-3-6-12(16-2)7-4-11/h3-8,10H,1-2H3/b8-5+/t10-/m1/s1