2-[2,4,6-tris(oxidanyl)phenyl]benzene-1,3,5-triol

Systemtic Name: 2-[2,4,6-tris(oxidanyl)phenyl]benzene-1,3,5-triol Openeye Name: 2-(2,4,6-trihydroxyphenyl)benzene-1,3,5-triol CAS Name: 2-(2,4,6-trihydroxyphenyl)benzene-1,3,5-triol IUPAC Name: 2-(2,4,6-trihydroxyphenyl)benzene-1,3,5-triol Traditional Name: 2-(2,4,6-trihydroxyphenyl)phloroglucinol Formula: C12H10O6 MolecularWeight: 250.2042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)C2=C(C=C(C=C2O)O)O)O)O

Isomeric SMILES

C1=C(C=C(C(=C1O)C2=C(C=C(C=C2O)O)O)O)O

InChI

InChI=1S/C12H10O6/c13-5-1-7(15)11(8(16)2-5)12-9(17)3-6(14)4-10(12)18/h1-4,13-18H