(3-phenoxyphenyl)methyl 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (3-phenoxyphenyl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (3-phenoxyphenyl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (3-phenoxybenzyl) ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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