2-(4-prop-2-enoxyphenyl)ethanoate

Systemtic Name: 2-(4-prop-2-enoxyphenyl)ethanoate Openeye Name: 2-(4-allyloxyphenyl)acetate CAS Name: 2-(4-prop-2-enoxyphenyl)acetate IUPAC Name: 2-(4-prop-2-enoxyphenyl)acetate Traditional Name: 2-(4-allyloxyphenyl)acetate Formula: C11H11O3- MolecularWeight: 191.20324

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CC(=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CC(=O)[O-]

InChI

InChI=1S/C11H12O3/c1-2-7-14-10-5-3-9(4-6-10)8-11(12)13/h2-6H,1,7-8H2,(H,12,13)/p-1