(4-methoxyphenyl) 2-(2-prop-2-enylphenoxy)ethanoate

Systemtic Name: (4-methoxyphenyl) 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: (4-methoxyphenyl) 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid (4-methoxyphenyl) ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C18H18O4/c1-3-6-14-7-4-5-8-17(14)21-13-18(19)22-16-11-9-15(20-2)10-12-16/h3-5,7-12H,1,6,13H2,2H3