(4-phenoxyphenyl) 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: (4-phenoxyphenyl) 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: (4-phenoxyphenyl) 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid (4-phenoxyphenyl) ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20O4/c1-16-7-6-8-17(2)22(16)24-15-21(23)26-20-13-11-19(12-14-20)25-18-9-4-3-5-10-18/h3-14H,15H2,1-2H3