2-(2,4,6-trimethylphenyl)ethanoate

Systemtic Name: 2-(2,4,6-trimethylphenyl)ethanoate Openeye Name: 2-(2,4,6-trimethylphenyl)acetate CAS Name: 2-(2,4,6-trimethylphenyl)acetate IUPAC Name: 2-(2,4,6-trimethylphenyl)acetate Traditional Name: 2-mesitylacetate Formula: C11H13O2- MolecularWeight: 177.21972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)[O-])C

InChI

InChI=1S/C11H14O2/c1-7-4-8(2)10(6-11(12)13)9(3)5-7/h4-5H,6H2,1-3H3,(H,12,13)/p-1