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

Systemtic Name: 2-[4-[3-(4-ethanoyl-3-oxidanyl-phenoxy)propoxy]phenoxy]ethanoic acid Openeye Name: 2-[4-[3-(4-acetyl-3-hydroxy-phenoxy)propoxy]phenoxy]acetic acid CAS Name: 2-[4-[3-(4-acetyl-3-hydroxyphenoxy)propoxy]phenoxy]acetic acid IUPAC Name: 2-[4-[3-(4-acetyl-3-hydroxyphenoxy)propoxy]phenoxy]acetic acid Traditional Name: 2-[4-[3-(4-acetyl-3-hydroxy-phenoxy)propoxy]phenoxy]acetic acid Formula: C19H20O7 MolecularWeight: 360.3579

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O7/c1-13(20)17-8-7-16(11-18(17)21)25-10-2-9-24-14-3-5-15(6-4-14)26-12-19(22)23/h3-8,11,21H,2,9-10,12H2,1H3,(H,22,23)