(2-phenethyloxyphenyl) 2-(2-methylphenoxy)ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(2-methylphenoxy)ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C23H22O4/c1-18-9-5-6-12-20(18)26-17-23(24)27-22-14-8-7-13-21(22)25-16-15-19-10-3-2-4-11-19/h2-14H,15-17H2,1H3