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

Systemtic Name: (4-phenoxyphenyl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (4-phenoxyphenyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (4-phenoxyphenyl) ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18O5/c1-23-16-7-9-17(10-8-16)24-15-21(22)26-20-13-11-19(12-14-20)25-18-5-3-2-4-6-18/h2-14H,15H2,1H3