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

Systemtic Name: [(1R)-1-phenylethyl] (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: [(1R)-1-phenylethyl] (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid [(1R)-1-phenylethyl] ester Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c1-13(15-5-3-2-4-6-15)22-17(19)12-9-14-7-10-16(11-8-14)18(20)21/h2-13H,1H3/b12-9+/t13-/m1/s1