[4-(4-methylphenyl)phenyl] 2-[2,4-bis(bromanyl)phenoxy]ethanoate

Systemtic Name: [4-(4-methylphenyl)phenyl] 2-[2,4-bis(bromanyl)phenoxy]ethanoate Openeye Name: [4-(p-tolyl)phenyl] 2-(2,4-dibromophenoxy)acetate CAS Name: 2-(2,4-dibromophenoxy)acetic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] 2-(2,4-dibromophenoxy)acetate Traditional Name: 2-(2,4-dibromophenoxy)acetic acid [4-(p-tolyl)phenyl] ester Formula: C21H16Br2O3 MolecularWeight: 476.15794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C21H16Br2O3/c1-14-2-4-15(5-3-14)16-6-9-18(10-7-16)26-21(24)13-25-20-11-8-17(22)12-19(20)23/h2-12H,13H2,1H3