3-(4-ethanoylphenoxy)-5-(methoxymethoxy)benzoic acid

Systemtic Name: 3-(4-ethanoylphenoxy)-5-(methoxymethoxy)benzoic acid Openeye Name: 3-(4-acetylphenoxy)-5-(methoxymethoxy)benzoic acid CAS Name: 3-(4-acetylphenoxy)-5-(methoxymethoxy)benzoic acid IUPAC Name: 3-(4-acetylphenoxy)-5-(methoxymethoxy)benzoic acid Traditional Name: 3-(4-acetylphenoxy)-5-(methoxymethoxy)benzoic acid Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)O)OCOC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)O)OCOC

InChI

InChI=1S/C17H16O6/c1-11(18)12-3-5-14(6-4-12)23-16-8-13(17(19)20)7-15(9-16)22-10-21-2/h3-9H,10H2,1-2H3,(H,19,20)