[(2R)-1-methoxypropan-2-yl] (2E,4Z)-4-bromanyl-2-cyano-5-phenyl-penta-2,4-dienoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (2E,4Z)-4-bromanyl-2-cyano-5-phenyl-penta-2,4-dienoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (2E,4Z)-4-bromo-2-cyano-5-phenyl-penta-2,4-dienoate CAS Name: (2E,4Z)-4-bromo-2-cyano-5-phenylpenta-2,4-dienoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (2E,4Z)-4-bromo-2-cyano-5-phenylpenta-2,4-dienoate Traditional Name: (2E,4Z)-4-bromo-2-cyano-5-phenyl-penta-2,4-dienoic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C16H16BrNO3 MolecularWeight: 350.20714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO3/c1-12(11-20-2)21-16(19)14(10-18)9-15(17)8-13-6-4-3-5-7-13/h3-9,12H,11H2,1-2H3/b14-9+,15-8-/t12-/m1/s1