2,2-bis[[2,4,6-tris(bromanyl)phenoxy]methyl]propane-1,3-diol

Systemtic Name: 2,2-bis[[2,4,6-tris(bromanyl)phenoxy]methyl]propane-1,3-diol Openeye Name: 2,2-bis[(2,4,6-tribromophenoxy)methyl]propane-1,3-diol CAS Name: 2,2-bis[(2,4,6-tribromophenoxy)methyl]propane-1,3-diol IUPAC Name: 2,2-bis[(2,4,6-tribromophenoxy)methyl]propane-1,3-diol Traditional Name: 2,2-bis[(2,4,6-tribromophenoxy)methyl]propane-1,3-diol Formula: C17H14Br6O4 MolecularWeight: 761.71466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCC(CO)(CO)COC2=C(C=C(C=C2Br)Br)Br)Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)OCC(CO)(CO)COC2=C(C=C(C=C2Br)Br)Br)Br)Br

InChI

InChI=1S/C17H14Br6O4/c18-9-1-11(20)15(12(21)2-9)26-7-17(5-24,6-25)8-27-16-13(22)3-10(19)4-14(16)23/h1-4,24-25H,5-8H2