1-(2-methylprop-2-enoxy)-3-(2,2,6,6-tetramethyl-4-phenylmethoxy-piperidin-1-yl)propan-2-ol

Systemtic Name: 1-(2-methylprop-2-enoxy)-3-(2,2,6,6-tetramethyl-4-phenylmethoxy-piperidin-1-yl)propan-2-ol Openeye Name: 1-(4-benzyloxy-2,2,6,6-tetramethyl-1-piperidyl)-3-(2-methylallyloxy)propan-2-ol CAS Name: 1-(2-methylprop-2-enoxy)-3-(2,2,6,6-tetramethyl-4-phenylmethoxy-1-piperidinyl)-2-propanol IUPAC Name: 1-(2-methylprop-2-enoxy)-3-(2,2,6,6-tetramethyl-4-phenylmethoxypiperidin-1-yl)propan-2-ol Traditional Name: 1-(4-benzoxy-2,2,6,6-tetramethyl-piperidino)-3-(2-methylallyloxy)propan-2-ol Formula: C23H37NO3 MolecularWeight: 375.54478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCC(CN1C(CC(CC1(C)C)OCC2=CC=CC=C2)(C)C)O

Isomeric SMILES

CC(=C)COCC(CN1C(CC(CC1(C)C)OCC2=CC=CC=C2)(C)C)O

InChI

InChI=1S/C23H37NO3/c1-18(2)15-26-17-20(25)14-24-22(3,4)12-21(13-23(24,5)6)27-16-19-10-8-7-9-11-19/h7-11,20-21,25H,1,12-17H2,2-6H3