[4-[2-[2,3-bis(bromanyl)-4-bromanyloxy-6-ethyl-phenyl]propan-2-yl]phenyl] hypobromite

Systemtic Name: [4-[2-[2,3-bis(bromanyl)-4-bromanyloxy-6-ethyl-phenyl]propan-2-yl]phenyl] hypobromite Openeye Name: [4-[1-(2,3-dibromo-4-bromooxy-6-ethyl-phenyl)-1-methyl-ethyl]phenyl] hypobromite CAS Name: hypobromous acid [4-[2-(2,3-dibromo-4-bromooxy-6-ethylphenyl)propan-2-yl]phenyl] ester IUPAC Name: [4-[2-(2,3-dibromo-4-bromooxy-6-ethylphenyl)propan-2-yl]phenyl] hypobromite Traditional Name: hypobromous acid [4-[1-(2,3-dibromo-4-bromooxy-6-ethyl-phenyl)-1-methyl-ethyl]phenyl] ester Formula: C17H16Br4O2 MolecularWeight: 571.92374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1C(C)(C)C2=CC=C(C=C2)OBr)Br)Br)OBr

Isomeric SMILES

CCC1=CC(=C(C(=C1C(C)(C)C2=CC=C(C=C2)OBr)Br)Br)OBr

InChI

InChI=1S/C17H16Br4O2/c1-4-10-9-13(23-21)15(18)16(19)14(10)17(2,3)11-5-7-12(22-20)8-6-11/h5-9H,4H2,1-3H3