2,4,6-tris(morpholin-4-ylmethyl)benzene-1,3,5-triol

Systemtic Name: 2,4,6-tris(morpholin-4-ylmethyl)benzene-1,3,5-triol Openeye Name: 2,4,6-tris(morpholinomethyl)benzene-1,3,5-triol CAS Name: 2,4,6-tris(4-morpholinylmethyl)benzene-1,3,5-triol IUPAC Name: 2,4,6-tris(morpholin-4-ylmethyl)benzene-1,3,5-triol Traditional Name: 2,4,6-tris(morpholinomethyl)phloroglucinol Formula: C21H33N3O6 MolecularWeight: 423.50322

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C(C(=C(C(=C2O)CN3CCOCC3)O)CN4CCOCC4)O

Isomeric SMILES

C1COCCN1CC2=C(C(=C(C(=C2O)CN3CCOCC3)O)CN4CCOCC4)O

InChI

InChI=1S/C21H33N3O6/c25-19-16(13-22-1-7-28-8-2-22)20(26)18(15-24-5-11-30-12-6-24)21(27)17(19)14-23-3-9-29-10-4-23/h25-27H,1-15H2