[(E)-3-phenylprop-2-enyl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: [(E)-cinnamyl] 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid [(E)-cinnamyl] ester Formula: C19H19BrO4 MolecularWeight: 391.25576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)OCC=CC2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)OC/C=C/C2=CC=CC=C2)Br)OC

InChI

InChI=1S/C19H19BrO4/c1-22-17-11-15(16(20)13-18(17)23-2)12-19(21)24-10-6-9-14-7-4-3-5-8-14/h3-9,11,13H,10,12H2,1-2H3/b9-6+