1-(2,6-dimethylphenoxy)propan-2-yl ethanoate

Systemtic Name: 1-(2,6-dimethylphenoxy)propan-2-yl ethanoate Openeye Name: [2-(2,6-dimethylphenoxy)-1-methyl-ethyl] acetate CAS Name: acetic acid 1-(2,6-dimethylphenoxy)propan-2-yl ester IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-yl acetate Traditional Name: acetic acid [2-(2,6-dimethylphenoxy)-1-methyl-ethyl] ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)OC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)OC(=O)C

InChI

InChI=1S/C13H18O3/c1-9-6-5-7-10(2)13(9)15-8-11(3)16-12(4)14/h5-7,11H,8H2,1-4H3