methoxymethane; 3,6,8-tris(bromanyl)dibenzo-p-dioxin-1-ol

Systemtic Name: methoxymethane; 3,6,8-tris(bromanyl)dibenzo-p-dioxin-1-ol Openeye Name: methoxymethane; 3,6,8-tribromodibenzo-p-dioxin-1-ol CAS Name: methoxymethane; 3,6,8-tribromo-1-dibenzo-p-dioxinol IUPAC Name: methoxymethane; 3,6,8-tribromodibenzo-p-dioxin-1-ol Traditional Name: methoxymethane; 3,6,8-tribromodibenzo-p-dioxin-1-ol Formula: C14H11Br3O4 MolecularWeight: 482.94674

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Descriptors Computed from Structure

Canonical SMILES:

COC.C1=C(C=C2C(=C1O)OC3=CC(=CC(=C3O2)Br)Br)Br

Isomeric SMILES

COC.C1=C(C=C2C(=C1O)OC3=CC(=CC(=C3O2)Br)Br)Br

InChI

InChI=1S/C12H5Br3O3.C2H6O/c13-5-1-7(15)11-9(3-5)18-12-8(16)2-6(14)4-10(12)17-11;1-3-2/h1-4,16H;1-2H3