1-[2-(1-methoxypropan-2-yloxy)phenoxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-[2-(1-methoxypropan-2-yloxy)phenoxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Openeye Name: 1-[2-(2-methoxy-1-methyl-ethoxy)phenoxy]-3-(2,2,6,6-tetramethyl-1-piperidyl)propan-2-ol CAS Name: 1-[2-(1-methoxypropan-2-yloxy)phenoxy]-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol IUPAC Name: 1-[2-(1-methoxypropan-2-yloxy)phenoxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Traditional Name: 1-[2-(2-methoxy-1-methyl-ethoxy)phenoxy]-3-(2,2,6,6-tetramethylpiperidino)propan-2-ol Formula: C22H37NO4 MolecularWeight: 379.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC=CC=C1OCC(CN2C(CCCC2(C)C)(C)C)O

Isomeric SMILES

CC(COC)OC1=CC=CC=C1OCC(CN2C(CCCC2(C)C)(C)C)O

InChI

InChI=1S/C22H37NO4/c1-17(15-25-6)27-20-11-8-7-10-19(20)26-16-18(24)14-23-21(2,3)12-9-13-22(23,4)5/h7-8,10-11,17-18,24H,9,12-16H2,1-6H3