[2,4,6-tris(bromanyl)phenyl] 2-(4-phenoxyphenoxy)ethanoate

Systemtic Name: [2,4,6-tris(bromanyl)phenyl] 2-(4-phenoxyphenoxy)ethanoate Openeye Name: (2,4,6-tribromophenyl) 2-(4-phenoxyphenoxy)acetate CAS Name: 2-(4-phenoxyphenoxy)acetic acid (2,4,6-tribromophenyl) ester IUPAC Name: (2,4,6-tribromophenyl) 2-(4-phenoxyphenoxy)acetate Traditional Name: 2-(4-phenoxyphenoxy)acetic acid (2,4,6-tribromophenyl) ester Formula: C20H13Br3O4 MolecularWeight: 557.02682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)OC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)OC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C20H13Br3O4/c21-13-10-17(22)20(18(23)11-13)27-19(24)12-25-14-6-8-16(9-7-14)26-15-4-2-1-3-5-15/h1-11H,12H2