[2-(2-ethanoylphenoxy)oxan-3-yl] ethanoate

Systemtic Name: [2-(2-ethanoylphenoxy)oxan-3-yl] ethanoate Openeye Name: [2-(2-acetylphenoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [2-(2-acetylphenoxy)-3-oxanyl] ester IUPAC Name: [2-(2-acetylphenoxy)oxan-3-yl] acetate Traditional Name: acetic acid [2-(2-acetylphenoxy)tetrahydropyran-3-yl] ester Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2C(CCCO2)OC(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2C(CCCO2)OC(=O)C

InChI

InChI=1S/C15H18O5/c1-10(16)12-6-3-4-7-13(12)20-15-14(19-11(2)17)8-5-9-18-15/h3-4,6-7,14-15H,5,8-9H2,1-2H3