(4-phenoxyphenyl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (4-phenoxyphenyl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (4-phenoxyphenyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (4-phenoxyphenyl) ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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