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

Systemtic Name: 1-[2-(2-methylsulfanylethoxy)phenoxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Openeye Name: 1-[2-(2-methylsulfanylethoxy)phenoxy]-3-(2,2,6,6-tetramethyl-1-piperidyl)propan-2-ol CAS Name: 1-[2-[2-(methylthio)ethoxy]phenoxy]-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol IUPAC Name: 1-[2-(2-methylsulfanylethoxy)phenoxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Traditional Name: 1-[2-[2-(methylthio)ethoxy]phenoxy]-3-(2,2,6,6-tetramethylpiperidino)propan-2-ol Formula: C21H35NO3S MolecularWeight: 381.5725

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1CC(COC2=CC=CC=C2OCCSC)O)(C)C)C

Isomeric SMILES

CC1(CCCC(N1CC(COC2=CC=CC=C2OCCSC)O)(C)C)C

InChI

InChI=1S/C21H35NO3S/c1-20(2)11-8-12-21(3,4)22(20)15-17(23)16-25-19-10-7-6-9-18(19)24-13-14-26-5/h6-7,9-10,17,23H,8,11-16H2,1-5H3