2-(oxiran-2-ylmethoxymethyl)oxirane; 3,4,5,6-tetrakis(bromanyl)biphenylene-1,2-diol

Systemtic Name: 2-(oxiran-2-ylmethoxymethyl)oxirane; 3,4,5,6-tetrakis(bromanyl)biphenylene-1,2-diol Openeye Name: 2-(oxiran-2-ylmethoxymethyl)oxirane; 3,4,5,6-tetrabromobiphenylene-1,2-diol CAS Name: 2-(2-oxiranylmethoxymethyl)oxirane; 3,4,5,6-tetrabromobiphenylene-1,2-diol IUPAC Name: 2-(oxiran-2-ylmethoxymethyl)oxirane; 3,4,5,6-tetrabromobiphenylene-1,2-diol Traditional Name: 2-(glycidoxymethyl)oxirane; 3,4,5,6-tetrabromobiphenylene-1,2-diol Formula: C18H14Br4O5 MolecularWeight: 629.91676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COCC2CO2.C1=CC(=C(C2=C1C3=C2C(=C(C(=C3O)O)Br)Br)Br)Br

Isomeric SMILES

C1C(O1)COCC2CO2.C1=CC(=C(C2=C1C3=C2C(=C(C(=C3O)O)Br)Br)Br)Br

InChI

InChI=1S/C12H4Br4O2.C6H10O3/c13-4-2-1-3-5(8(4)14)7-6(3)11(17)12(18)10(16)9(7)15;1(5-3-8-5)7-2-6-4-9-6/h1-2,17-18H;5-6H,1-4H2