2,3-bis[(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)oxy]propan-1-ol

Systemtic Name: 2,3-bis[(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)oxy]propan-1-ol Openeye Name: 2,3-bis[(2,2,6,6-tetramethyl-1-octoxy-4-piperidyl)oxy]propan-1-ol CAS Name: 2,3-bis[(2,2,6,6-tetramethyl-1-octoxy-4-piperidinyl)oxy]-1-propanol IUPAC Name: 2,3-bis[(2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl)oxy]propan-1-ol Traditional Name: 2,3-bis[(2,2,6,6-tetramethyl-1-octoxy-4-piperidyl)oxy]propan-1-ol Formula: C37H74N2O5 MolecularWeight: 626.99386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1C(CC(CC1(C)C)OCC(CO)OC2CC(N(C(C2)(C)C)OCCCCCCCC)(C)C)(C)C

Isomeric SMILES

CCCCCCCCON1C(CC(CC1(C)C)OCC(CO)OC2CC(N(C(C2)(C)C)OCCCCCCCC)(C)C)(C)C

InChI

InChI=1S/C37H74N2O5/c1-11-13-15-17-19-21-23-42-38-34(3,4)25-31(26-35(38,5)6)41-30-33(29-40)44-32-27-36(7,8)39(37(9,10)28-32)43-24-22-20-18-16-14-12-2/h31-33,40H,11-30H2,1-10H3