(4-chlorophenyl) 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (4-chlorophenyl) 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (4-chlorophenyl) 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (4-chlorophenyl) ester Formula: C21H17ClO4 MolecularWeight: 368.81028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClO4/c22-17-6-8-20(9-7-17)26-21(23)15-25-19-12-10-18(11-13-19)24-14-16-4-2-1-3-5-16/h1-13H,14-15H2