1-[4-[2-oxidanyl-3-(2,2,6,6-tetramethyl-4-oxidanyl-piperidin-1-yl)propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[2-oxidanyl-3-(2,2,6,6-tetramethyl-4-oxidanyl-piperidin-1-yl)propoxy]phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethyl-1-piperidyl)propoxy]phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethyl-1-piperidinyl)propoxy]phenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)propoxy]phenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethyl-piperidino)propoxy]phenyl]ethanone Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2C(CC(CC2(C)C)O)(C)C)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2C(CC(CC2(C)C)O)(C)C)O

InChI

InChI=1S/C20H31NO4/c1-14(22)15-6-8-18(9-7-15)25-13-17(24)12-21-19(2,3)10-16(23)11-20(21,4)5/h6-9,16-17,23-24H,10-13H2,1-5H3