2,3,5,6-tetrakis(hydroxymethyl)benzene-1,4-diol

Systemtic Name: 2,3,5,6-tetrakis(hydroxymethyl)benzene-1,4-diol Openeye Name: 2,3,5,6-tetrakis(hydroxymethyl)benzene-1,4-diol CAS Name: 2,3,5,6-tetrakis(hydroxymethyl)benzene-1,4-diol IUPAC Name: 2,3,5,6-tetrakis(hydroxymethyl)benzene-1,4-diol Traditional Name: 2,3,5,6-tetramethylolhydroquinone Formula: C10H14O6 MolecularWeight: 230.21456

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=C(C(=C(C(=C1O)CO)CO)O)CO)O

Isomeric SMILES

C(C1=C(C(=C(C(=C1O)CO)CO)O)CO)O

InChI

InChI=1S/C10H14O6/c11-1-5-6(2-12)10(16)8(4-14)7(3-13)9(5)15/h11-16H,1-4H2