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

Systemtic Name: 2,3,5,6-tetrakis(morpholin-4-ylmethyl)benzene-1,4-diol Openeye Name: 2,3,5,6-tetrakis(morpholinomethyl)benzene-1,4-diol CAS Name: 2,3,5,6-tetrakis(4-morpholinylmethyl)benzene-1,4-diol IUPAC Name: 2,3,5,6-tetrakis(morpholin-4-ylmethyl)benzene-1,4-diol Traditional Name: 2,3,5,6-tetrakis(morpholinomethyl)hydroquinone Formula: C26H42N4O6 MolecularWeight: 506.63488

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C(C(=C(C(=C2O)CN3CCOCC3)CN4CCOCC4)O)CN5CCOCC5

Isomeric SMILES

C1COCCN1CC2=C(C(=C(C(=C2O)CN3CCOCC3)CN4CCOCC4)O)CN5CCOCC5

InChI

InChI=1S/C26H42N4O6/c31-25-21(17-27-1-9-33-10-2-27)22(18-28-3-11-34-12-4-28)26(32)24(20-30-7-15-36-16-8-30)23(25)19-29-5-13-35-14-6-29/h31-32H,1-20H2