[(1E)-buta-1,3-dienyl] (2R)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(1E)-buta-1,3-dienyl] (2R)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1E)-buta-1,3-dienyl] (2R)-2-methoxy-2-phenyl-acetate CAS Name: (2R)-2-methoxy-2-phenylacetic acid [(1E)-buta-1,3-dienyl] ester IUPAC Name: [(1E)-buta-1,3-dienyl] (2R)-2-methoxy-2-phenylacetate Traditional Name: (2R)-2-methoxy-2-phenyl-acetic acid [(1E)-buta-1,3-dienyl] ester Formula: C13H14O3 MolecularWeight: 218.24846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)OC=CC=C

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)O/C=C/C=C

InChI

InChI=1S/C13H14O3/c1-3-4-10-16-13(14)12(15-2)11-8-6-5-7-9-11/h3-10,12H,1H2,2H3/b10-4+/t12-/m1/s1