(2-phenethyloxyphenyl) 2-(4-methylphenoxy)ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(4-methylphenoxy)ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(4-methylphenoxy)acetate CAS Name: 2-(4-methylphenoxy)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(4-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3

InChI

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