(4-phenylmethoxyphenyl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (4-phenylmethoxyphenyl) 2-(3-methylphenoxy)ethanoate Openeye Name: (4-benzyloxyphenyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (4-benzoxyphenyl) ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20O4/c1-17-6-5-9-21(14-17)25-16-22(23)26-20-12-10-19(11-13-20)24-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3