[4-[2-[4-acetyloxy-3,5-bis(bromanyl)phenyl]propan-2-yl]-2,6-bis(bromanyl)phenyl] ethanoate

Systemtic Name: [4-[2-[4-acetyloxy-3,5-bis(bromanyl)phenyl]propan-2-yl]-2,6-bis(bromanyl)phenyl] ethanoate Openeye Name: [4-[1-(4-acetoxy-3,5-dibromo-phenyl)-1-methyl-ethyl]-2,6-dibromo-phenyl] acetate CAS Name: acetic acid [4-[2-(4-acetyloxy-3,5-dibromophenyl)propan-2-yl]-2,6-dibromophenyl] ester IUPAC Name: [4-[2-(4-acetyloxy-3,5-dibromophenyl)propan-2-yl]-2,6-dibromophenyl] acetate Traditional Name: acetic acid [4-[1-(4-acetoxy-3,5-dibromo-phenyl)-1-methyl-ethyl]-2,6-dibromo-phenyl] ester Formula: C19H16Br4O4 MolecularWeight: 627.94394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C(C)(C)C2=CC(=C(C(=C2)Br)OC(=O)C)Br)Br

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)C(C)(C)C2=CC(=C(C(=C2)Br)OC(=O)C)Br)Br

InChI

InChI=1S/C19H16Br4O4/c1-9(24)26-17-13(20)5-11(6-14(17)21)19(3,4)12-7-15(22)18(16(23)8-12)27-10(2)25/h5-8H,1-4H3