[(1R)-1-cyanoethyl] (E)-3-(3-ethoxy-4-oxidanyl-phenyl)-2-phenyl-prop-2-enoate

Systemtic Name: [(1R)-1-cyanoethyl] (E)-3-(3-ethoxy-4-oxidanyl-phenyl)-2-phenyl-prop-2-enoate Openeye Name: [(1R)-1-cyanoethyl] (E)-3-(3-ethoxy-4-hydroxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-hydroxyphenyl)-2-phenyl-2-propenoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (E)-3-(3-ethoxy-4-hydroxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-hydroxy-phenyl)-2-phenyl-acrylic acid [(1R)-1-cyanoethyl] ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C2=CC=CC=C2)C(=O)OC(C)C#N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C2=CC=CC=C2)/C(=O)O[C@H](C)C#N)O

InChI

InChI=1S/C20H19NO4/c1-3-24-19-12-15(9-10-18(19)22)11-17(16-7-5-4-6-8-16)20(23)25-14(2)13-21/h4-12,14,22H,3H2,1-2H3/b17-11+/t14-/m1/s1