(3-phenoxyphenyl)methyl 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: (3-phenoxyphenyl)methyl 2-(2-methoxyphenoxy)ethanoate Openeye Name: (3-phenoxyphenyl)methyl 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (3-phenoxybenzyl) ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20O5/c1-24-20-12-5-6-13-21(20)25-16-22(23)26-15-17-8-7-11-19(14-17)27-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3