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

Systemtic Name: 2,4,6-tris(morpholin-4-ylmethyl)benzene-1,3-diol Openeye Name: 2,4,6-tris(morpholinomethyl)benzene-1,3-diol CAS Name: 2,4,6-tris(4-morpholinylmethyl)benzene-1,3-diol IUPAC Name: 2,4,6-tris(morpholin-4-ylmethyl)benzene-1,3-diol Traditional Name: 2,4,6-tris(morpholinomethyl)resorcinol Formula: C21H33N3O5 MolecularWeight: 407.50382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O5/c25-20-17(14-22-1-7-27-8-2-22)13-18(15-23-3-9-28-10-4-23)21(26)19(20)16-24-5-11-29-12-6-24/h13,25-26H,1-12,14-16H2