4-azanyl-4-[3-(11-methyldodecoxy)propyl]heptane-1,1,7,7-tetrol

Systemtic Name: 4-azanyl-4-[3-(11-methyldodecoxy)propyl]heptane-1,1,7,7-tetrol Openeye Name: 4-amino-4-[3-(11-methyldodecoxy)propyl]heptane-1,1,7,7-tetrol CAS Name: 4-amino-4-[3-(11-methyldodecoxy)propyl]heptane-1,1,7,7-tetrol IUPAC Name: 4-amino-4-[3-(11-methyldodecoxy)propyl]heptane-1,1,7,7-tetrol Traditional Name: 4-amino-4-[3-(11-methyldodecoxy)propyl]heptane-1,1,7,7-tetrol Formula: C23H49NO5 MolecularWeight: 419.63886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCOCCCC(CCC(O)O)(CCC(O)O)N

Isomeric SMILES

CC(C)CCCCCCCCCCOCCCC(CCC(O)O)(CCC(O)O)N

InChI

InChI=1S/C23H49NO5/c1-20(2)12-9-7-5-3-4-6-8-10-18-29-19-11-15-23(24,16-13-21(25)26)17-14-22(27)28/h20-22,25-28H,3-19,24H2,1-2H3