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

Systemtic Name: [(E)-prop-1-enyl] 2-(3-methoxy-5-oxidanyl-phenoxy)ethanoate Openeye Name: [(E)-prop-1-enyl] 2-(3-hydroxy-5-methoxy-phenoxy)acetate CAS Name: 2-(3-hydroxy-5-methoxyphenoxy)acetic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 2-(3-hydroxy-5-methoxyphenoxy)acetate Traditional Name: 2-(3-hydroxy-5-methoxy-phenoxy)acetic acid [(E)-prop-1-enyl] ester Formula: C12H14O5 MolecularWeight: 238.23656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O5/c1-3-4-16-12(14)8-17-11-6-9(13)5-10(7-11)15-2/h3-7,13H,8H2,1-2H3/b4-3+