(4-phenoxyphenyl) 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: (4-phenoxyphenyl) 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (4-phenoxyphenyl) 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid (4-phenoxyphenyl) ester Formula: C22H19ClO4 MolecularWeight: 382.83686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3)C)Cl

InChI

InChI=1S/C22H19ClO4/c1-15-12-17(23)13-16(2)22(15)25-14-21(24)27-20-10-8-19(9-11-20)26-18-6-4-3-5-7-18/h3-13H,14H2,1-2H3