[(1R)-1-(2,3-dimethoxyphenyl)but-3-enyl] ethanoate

Systemtic Name: [(1R)-1-(2,3-dimethoxyphenyl)but-3-enyl] ethanoate Openeye Name: [(1R)-1-(2,3-dimethoxyphenyl)but-3-enyl] acetate CAS Name: acetic acid [(1R)-1-(2,3-dimethoxyphenyl)but-3-enyl] ester IUPAC Name: [(1R)-1-(2,3-dimethoxyphenyl)but-3-enyl] acetate Traditional Name: acetic acid [(1R)-1-(2,3-dimethoxyphenyl)but-3-enyl] ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@H](CC=C)C1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C14H18O4/c1-5-7-12(18-10(2)15)11-8-6-9-13(16-3)14(11)17-4/h5-6,8-9,12H,1,7H2,2-4H3/t12-/m1/s1