(2-chloranyl-5-methyl-phenyl) 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (2-chloro-5-methyl-phenyl) 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (2-chloro-5-methyl-phenyl) ester Formula: C22H19ClO4 MolecularWeight: 382.83686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19ClO4/c1-16-7-12-20(23)21(13-16)27-22(24)15-26-19-10-8-18(9-11-19)25-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3