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

Systemtic Name: 2-(4-prop-1-en-2-ylphenyl)ethanoate Openeye Name: 2-(4-isopropenylphenyl)acetate CAS Name: 2-[4-(1-methylethenyl)phenyl]acetate IUPAC Name: 2-(4-prop-1-en-2-ylphenyl)acetate Traditional Name: 2-(4-isopropenylphenyl)acetate Formula: C11H11O2- MolecularWeight: 175.20384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-8(2)10-5-3-9(4-6-10)7-11(12)13/h3-6H,1,7H2,2H3,(H,12,13)/p-1