2-[4-[[2-(2-methoxyphenyl)phenyl]methoxy]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[2-(2-methoxyphenyl)phenyl]methoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[[2-(2-methoxyphenyl)phenyl]methoxy]phenyl]acetic acid CAS Name: 2-[4-[[2-(2-methoxyphenyl)phenyl]methoxy]phenyl]acetic acid IUPAC Name: 2-[4-[[2-(2-methoxyphenyl)phenyl]methoxy]phenyl]acetic acid Traditional Name: 2-[4-[2-(2-methoxyphenyl)benzyl]oxyphenyl]acetic acid Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=CC=C2COC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

COC1=CC=CC=C1C2=CC=CC=C2COC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C22H20O4/c1-25-21-9-5-4-8-20(21)19-7-3-2-6-17(19)15-26-18-12-10-16(11-13-18)14-22(23)24/h2-13H,14-15H2,1H3,(H,23,24)