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

Systemtic Name: [4-[2-[4-acetyloxy-2,3,5,6-tetrakis(bromanyl)phenyl]propan-2-yl]-2,3,5,6-tetrakis(bromanyl)phenyl] ethanoate Openeye Name: [4-[1-(4-acetoxy-2,3,5,6-tetrabromo-phenyl)-1-methyl-ethyl]-2,3,5,6-tetrabromo-phenyl] acetate CAS Name: acetic acid [4-[2-(4-acetyloxy-2,3,5,6-tetrabromophenyl)propan-2-yl]-2,3,5,6-tetrabromophenyl] ester IUPAC Name: [4-[2-(4-acetyloxy-2,3,5,6-tetrabromophenyl)propan-2-yl]-2,3,5,6-tetrabromophenyl] acetate Traditional Name: acetic acid [4-[1-(4-acetoxy-2,3,5,6-tetrabromo-phenyl)-1-methyl-ethyl]-2,3,5,6-tetrabromo-phenyl] ester Formula: C19H12Br8O4 MolecularWeight: 943.52818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C(=C1Br)Br)C(C)(C)C2=C(C(=C(C(=C2Br)Br)OC(=O)C)Br)Br)Br)Br

Isomeric SMILES

CC(=O)OC1=C(C(=C(C(=C1Br)Br)C(C)(C)C2=C(C(=C(C(=C2Br)Br)OC(=O)C)Br)Br)Br)Br

InChI

InChI=1S/C19H12Br8O4/c1-5(28)30-17-13(24)9(20)7(10(21)14(17)25)19(3,4)8-11(22)15(26)18(31-6(2)29)16(27)12(8)23/h1-4H3