[4-[3-[4-acetyloxy-3,5-bis(bromanyl)phenyl]-2-benzofuran-1-yl]-2,6-bis(bromanyl)phenyl] ethanoate

Systemtic Name: [4-[3-[4-acetyloxy-3,5-bis(bromanyl)phenyl]-2-benzofuran-1-yl]-2,6-bis(bromanyl)phenyl] ethanoate Openeye Name: [4-[3-(4-acetoxy-3,5-dibromo-phenyl)isobenzofuran-1-yl]-2,6-dibromo-phenyl] acetate CAS Name: acetic acid [4-[3-(4-acetyloxy-3,5-dibromophenyl)-1-isobenzofuranyl]-2,6-dibromophenyl] ester IUPAC Name: [4-[3-(4-acetyloxy-3,5-dibromophenyl)-2-benzofuran-1-yl]-2,6-dibromophenyl] acetate Traditional Name: acetic acid [4-[3-(4-acetoxy-3,5-dibromo-phenyl)isobenzofuran-1-yl]-2,6-dibromo-phenyl] ester Formula: C24H14Br4O5 MolecularWeight: 701.98096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C2=C3C=CC=CC3=C(O2)C4=CC(=C(C(=C4)Br)OC(=O)C)Br)Br

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)C2=C3C=CC=CC3=C(O2)C4=CC(=C(C(=C4)Br)OC(=O)C)Br)Br

InChI

InChI=1S/C24H14Br4O5/c1-11(29)31-23-17(25)7-13(8-18(23)26)21-15-5-3-4-6-16(15)22(33-21)14-9-19(27)24(20(28)10-14)32-12(2)30/h3-10H,1-2H3