(3-bromophenyl)methyl 2-(4-phenylphenoxy)ethanoate

Systemtic Name: (3-bromophenyl)methyl 2-(4-phenylphenoxy)ethanoate Openeye Name: (3-bromophenyl)methyl 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid (3-bromophenyl)methyl ester IUPAC Name: (3-bromophenyl)methyl 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid (3-bromobenzyl) ester Formula: C21H17BrO3 MolecularWeight: 397.26188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H17BrO3/c22-19-8-4-5-16(13-19)14-25-21(23)15-24-20-11-9-18(10-12-20)17-6-2-1-3-7-17/h1-13H,14-15H2