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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1OCC(CO)(CO)COC2=C(C(=C(C=C2)Br)Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC(=C(C(=C1OCC(CO)(CO)COC2=C(C(=C(C=C2)Br)Br)Br)Br)Br)Br

InChI

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