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

Systemtic Name: (3-phenoxyphenyl)methyl 2-(2-ethoxyphenoxy)ethanoate Openeye Name: (3-phenoxyphenyl)methyl 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid (3-phenoxybenzyl) ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22O5/c1-2-25-21-13-6-7-14-22(21)26-17-23(24)27-16-18-9-8-12-20(15-18)28-19-10-4-3-5-11-19/h3-15H,2,16-17H2,1H3