2-[4-[3-(4-ethanoylphenoxy)propoxy]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-(4-ethanoylphenoxy)propoxy]phenoxy]ethanoic acid Openeye Name: 2-[4-[3-(4-acetylphenoxy)propoxy]phenoxy]acetic acid CAS Name: 2-[4-[3-(4-acetylphenoxy)propoxy]phenoxy]acetic acid IUPAC Name: 2-[4-[3-(4-acetylphenoxy)propoxy]phenoxy]acetic acid Traditional Name: 2-[4-[3-(4-acetylphenoxy)propoxy]phenoxy]acetic acid Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C19H20O6/c1-14(20)15-3-5-16(6-4-15)23-11-2-12-24-17-7-9-18(10-8-17)25-13-19(21)22/h3-10H,2,11-13H2,1H3,(H,21,22)