2-phenylethanoate; 2-(2-prop-1-en-2-ylphenyl)ethanoate

Systemtic Name: 2-phenylethanoate; 2-(2-prop-1-en-2-ylphenyl)ethanoate Openeye Name: 2-(2-isopropenylphenyl)acetate; 2-phenylacetate CAS Name: 2-[2-(1-methylethenyl)phenyl]acetate; 2-phenylacetate IUPAC Name: 2-phenylacetate; 2-(2-prop-1-en-2-ylphenyl)acetate Traditional Name: 2-(2-isopropenylphenyl)acetate; 2-phenylacetate Formula: C19H18O4-2 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1CC(=O)[O-].C1=CC=C(C=C1)CC(=O)[O-]

Isomeric SMILES

CC(=C)C1=CC=CC=C1CC(=O)[O-].C1=CC=C(C=C1)CC(=O)[O-]

InChI

InChI=1S/C11H12O2.C8H8O2/c1-8(2)10-6-4-3-5-9(10)7-11(12)13;9-8(10)6-7-4-2-1-3-5-7/h3-6H,1,7H2,2H3,(H,12,13);1-5H,6H2,(H,9,10)/p-2