[2,4,5-tris[bis(oxidanyl)methyl]phenyl]methanediol

Systemtic Name: [2,4,5-tris[bis(oxidanyl)methyl]phenyl]methanediol Openeye Name: [2,4,5-tris(dihydroxymethyl)phenyl]methanediol CAS Name: [2,4,5-tris(dihydroxymethyl)phenyl]methanediol IUPAC Name: [2,4,5-tris(dihydroxymethyl)phenyl]methanediol Traditional Name: [2,4,5-tris(dihydroxymethyl)phenyl]methanediol Formula: C10H14O8 MolecularWeight: 262.21336

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1C(O)O)C(O)O)C(O)O)C(O)O

Isomeric SMILES

C1=C(C(=CC(=C1C(O)O)C(O)O)C(O)O)C(O)O

InChI

InChI=1S/C10H14O8/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16/h1-2,7-18H