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

Systemtic Name: 1-[3-[4-(1-adamantyl)phenoxy]-2-oxidanyl-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol Openeye Name: 1-[3-[4-(1-adamantyl)phenoxy]-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol CAS Name: 1-[3-[4-(1-adamantyl)phenoxy]-2-hydroxypropyl]-2,2,6,6-tetramethyl-4-piperidinol IUPAC Name: 1-[3-[4-(1-adamantyl)phenoxy]-2-hydroxypropyl]-2,2,6,6-tetramethylpiperidin-4-ol Traditional Name: 1-[3-[4-(1-adamantyl)phenoxy]-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol Formula: C28H43NO3 MolecularWeight: 441.64592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O)(C)C)O)C

Isomeric SMILES

CC1(CC(CC(N1CC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O)(C)C)O)C

InChI

InChI=1S/C28H43NO3/c1-26(2)15-23(30)16-27(3,4)29(26)17-24(31)18-32-25-7-5-22(6-8-25)28-12-19-9-20(13-28)11-21(10-19)14-28/h5-8,19-21,23-24,30-31H,9-18H2,1-4H3