(4-phenylmethoxyphenyl) 2-(2-bromanylphenoxy)ethanoate

Systemtic Name: (4-phenylmethoxyphenyl) 2-(2-bromanylphenoxy)ethanoate Openeye Name: (4-benzyloxyphenyl) 2-(2-bromophenoxy)acetate CAS Name: 2-(2-bromophenoxy)acetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-(2-bromophenoxy)acetate Traditional Name: 2-(2-bromophenoxy)acetic acid (4-benzoxyphenyl) ester Formula: C21H17BrO4 MolecularWeight: 413.26128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C21H17BrO4/c22-19-8-4-5-9-20(19)25-15-21(23)26-18-12-10-17(11-13-18)24-14-16-6-2-1-3-7-16/h1-13H,14-15H2