[(E)-prop-1-enyl] 2-(3-bromanyl-5-methoxy-phenoxy)ethanoate

Systemtic Name: [(E)-prop-1-enyl] 2-(3-bromanyl-5-methoxy-phenoxy)ethanoate Openeye Name: [(E)-prop-1-enyl] 2-(3-bromo-5-methoxy-phenoxy)acetate CAS Name: 2-(3-bromo-5-methoxyphenoxy)acetic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 2-(3-bromo-5-methoxyphenoxy)acetate Traditional Name: 2-(3-bromo-5-methoxy-phenoxy)acetic acid [(E)-prop-1-enyl] ester Formula: C12H13BrO4 MolecularWeight: 301.13322

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)COC1=CC(=CC(=C1)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrO4/c1-3-4-16-12(14)8-17-11-6-9(13)5-10(7-11)15-2/h3-7H,8H2,1-2H3/b4-3+