2-(3-prop-2-enylphenoxy)ethanoic acid

Systemtic Name: 2-(3-prop-2-enylphenoxy)ethanoic acid Openeye Name: 2-(3-allylphenoxy)acetic acid CAS Name: 2-(3-prop-2-enylphenoxy)acetic acid IUPAC Name: 2-(3-prop-2-enylphenoxy)acetic acid Traditional Name: 2-(3-allylphenoxy)acetic acid Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=CC=C1)OCC(=O)O

Isomeric SMILES

C=CCC1=CC(=CC=C1)OCC(=O)O

InChI

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