methyl 2-[2-[3-(3-methoxyphenoxy)phenoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[2-[3-(3-methoxyphenoxy)phenoxy]phenyl]ethanoate Openeye Name: methyl 2-[2-[3-(3-methoxyphenoxy)phenoxy]phenyl]acetate CAS Name: 2-[2-[3-(3-methoxyphenoxy)phenoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[3-(3-methoxyphenoxy)phenoxy]phenyl]acetate Traditional Name: 2-[2-[3-(3-methoxyphenoxy)phenoxy]phenyl]acetic acid methyl ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3CC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3CC(=O)OC

InChI

InChI=1S/C22H20O5/c1-24-17-8-5-9-18(14-17)26-19-10-6-11-20(15-19)27-21-12-4-3-7-16(21)13-22(23)25-2/h3-12,14-15H,13H2,1-2H3