1-(4-ethoxyphenoxy)propan-2-one

Systemtic Name: 1-(4-ethoxyphenoxy)propan-2-one Openeye Name: 1-(4-ethoxyphenoxy)propan-2-one CAS Name: 1-(4-ethoxyphenoxy)-2-propanone IUPAC Name: 1-(4-ethoxyphenoxy)propan-2-one Traditional Name: 1-(4-ethoxyphenoxy)acetone Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)C

InChI

InChI=1S/C11H14O3/c1-3-13-10-4-6-11(7-5-10)14-8-9(2)12/h4-7H,3,8H2,1-2H3