1-(2-methylprop-2-enoxy)-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-propan-2-ol

Systemtic Name: 1-(2-methylprop-2-enoxy)-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-propan-2-ol Openeye Name: 1-(2-methylallyloxy)-3-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]propan-2-ol CAS Name: 1-(2-methylprop-2-enoxy)-3-[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]-2-propanol IUPAC Name: 1-(2-methylprop-2-enoxy)-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropan-2-ol Traditional Name: 1-(2-methylallyloxy)-3-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]propan-2-ol Formula: C17H33NO3 MolecularWeight: 299.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCC(COC1CC(N(C(C1)(C)C)C)(C)C)O

Isomeric SMILES

CC(=C)COCC(COC1CC(N(C(C1)(C)C)C)(C)C)O

InChI

InChI=1S/C17H33NO3/c1-13(2)10-20-11-14(19)12-21-15-8-16(3,4)18(7)17(5,6)9-15/h14-15,19H,1,8-12H2,2-7H3