[(1R)-1-phenylethyl] (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: [(1R)-1-phenylethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [(1R)-1-phenylethyl] (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [(1R)-1-phenylethyl] ester Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2/c1-14(17-5-3-2-4-6-17)21-18(20)12-11-15-7-9-16(13-19)10-8-15/h2-12,14H,1H3/b12-11+/t14-/m1/s1