2-(4-prop-1-en-2-ylphenoxy)ethanoate

Systemtic Name: 2-(4-prop-1-en-2-ylphenoxy)ethanoate Openeye Name: 2-(4-isopropenylphenoxy)acetate CAS Name: 2-[4-(1-methylethenyl)phenoxy]acetate IUPAC Name: 2-(4-prop-1-en-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropenylphenoxy)acetate Formula: C11H11O3- MolecularWeight: 191.20324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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