(2-phenethyloxyphenyl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C23H22O5/c1-25-19-11-13-20(14-12-19)27-17-23(24)28-22-10-6-5-9-21(22)26-16-15-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3