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

Systemtic Name: 2,3,5-tris(morpholin-4-ylmethyl)benzene-1,4-diol Openeye Name: 2,3,5-tris(morpholinomethyl)benzene-1,4-diol CAS Name: 2,3,5-tris(4-morpholinylmethyl)benzene-1,4-diol IUPAC Name: 2,3,5-tris(morpholin-4-ylmethyl)benzene-1,4-diol Traditional Name: 2,3,5-tris(morpholinomethyl)hydroquinone Formula: C21H33N3O5 MolecularWeight: 407.50382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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