2,2,6,6-tetramethyl-1-[(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]piperidin-4-ol

Systemtic Name: 2,2,6,6-tetramethyl-1-[(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]piperidin-4-ol Openeye Name: 1-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-2,2,6,6-tetramethyl-piperidin-4-ol CAS Name: 1-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-2,2,6,6-tetramethyl-4-piperidinol IUPAC Name: 1-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-2,2,6,6-tetramethylpiperidin-4-ol Traditional Name: 1-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-2,2,6,6-tetramethyl-piperidin-4-ol Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O)(C)C)O)C

Isomeric SMILES

CC1(CC(CC(N1C[C@H](COC2=CC=C(C=C2)C3=CC=CC=C3)O)(C)C)O)C

InChI

InChI=1S/C24H33NO3/c1-23(2)14-20(26)15-24(3,4)25(23)16-21(27)17-28-22-12-10-19(11-13-22)18-8-6-5-7-9-18/h5-13,20-21,26-27H,14-17H2,1-4H3/t21-/m1/s1