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

Systemtic Name: 1-[3-[2-(4-bromanylphenoxy)ethoxy]-2-oxidanyl-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol Openeye Name: 1-[3-[2-(4-bromophenoxy)ethoxy]-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol CAS Name: 1-[3-[2-(4-bromophenoxy)ethoxy]-2-hydroxypropyl]-2,2,6,6-tetramethyl-4-piperidinol IUPAC Name: 1-[3-[2-(4-bromophenoxy)ethoxy]-2-hydroxypropyl]-2,2,6,6-tetramethylpiperidin-4-ol Traditional Name: 1-[3-[2-(4-bromophenoxy)ethoxy]-2-hydroxy-propyl]-2,2,6,6-tetramethyl-piperidin-4-ol Formula: C20H32BrNO4 MolecularWeight: 430.37638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC(COCCOC2=CC=C(C=C2)Br)O)(C)C)O)C

Isomeric SMILES

CC1(CC(CC(N1CC(COCCOC2=CC=C(C=C2)Br)O)(C)C)O)C

InChI

InChI=1S/C20H32BrNO4/c1-19(2)11-16(23)12-20(3,4)22(19)13-17(24)14-25-9-10-26-18-7-5-15(21)6-8-18/h5-8,16-17,23-24H,9-14H2,1-4H3