3,4,6-tris(bromanyl)-5-(methoxymethyl)benzene-1,2-diol

Systemtic Name: 3,4,6-tris(bromanyl)-5-(methoxymethyl)benzene-1,2-diol Openeye Name: 3,4,6-tribromo-5-(methoxymethyl)benzene-1,2-diol CAS Name: 3,4,6-tribromo-5-(methoxymethyl)benzene-1,2-diol IUPAC Name: 3,4,6-tribromo-5-(methoxymethyl)benzene-1,2-diol Traditional Name: 3,4,6-tribromo-5-(methoxymethyl)pyrocatechol Formula: C8H7Br3O3 MolecularWeight: 390.85138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=C(C(=C1Br)Br)O)O)Br

Isomeric SMILES

COCC1=C(C(=C(C(=C1Br)Br)O)O)Br

InChI

InChI=1S/C8H7Br3O3/c1-14-2-3-4(9)6(11)8(13)7(12)5(3)10/h12-13H,2H2,1H3