(E)-5-methyl-1-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy-oct-5-en-2-ol

Systemtic Name: (E)-5-methyl-1-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy-oct-5-en-2-ol Openeye Name: (E)-1-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]-5-methyl-oct-5-en-2-ol CAS Name: (E)-1-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)oxy]-5-methyl-5-octen-2-ol IUPAC Name: (E)-1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-5-methyloct-5-en-2-ol Traditional Name: (E)-1-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]-5-methyl-oct-5-en-2-ol Formula: C18H35NO3 MolecularWeight: 313.4754

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)CCC(COC1CC(N(C(C1)(C)C)O)(C)C)O

Isomeric SMILES

CC/C=C(\C)/CCC(COC1CC(N(C(C1)(C)C)O)(C)C)O

InChI

InChI=1S/C18H35NO3/c1-7-8-14(2)9-10-15(20)13-22-16-11-17(3,4)19(21)18(5,6)12-16/h8,15-16,20-21H,7,9-13H2,1-6H3/b14-8+