(4-prop-2-enoxyphenyl) ethanoate

Systemtic Name: (4-prop-2-enoxyphenyl) ethanoate Openeye Name: (4-allyloxyphenyl) acetate CAS Name: acetic acid (4-prop-2-enoxyphenyl) ester IUPAC Name: (4-prop-2-enoxyphenyl) acetate Traditional Name: acetic acid (4-allyloxyphenyl) ester Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C11H12O3/c1-3-8-13-10-4-6-11(7-5-10)14-9(2)12/h3-7H,1,8H2,2H3