1-[2-(4-methoxybut-2-ynoxy)phenoxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-[2-(4-methoxybut-2-ynoxy)phenoxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Openeye Name: 1-[2-(4-methoxybut-2-ynoxy)phenoxy]-3-(2,2,6,6-tetramethyl-1-piperidyl)propan-2-ol CAS Name: 1-[2-(4-methoxybut-2-ynoxy)phenoxy]-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol IUPAC Name: 1-[2-(4-methoxybut-2-ynoxy)phenoxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Traditional Name: 1-[2-(4-methoxybut-2-ynoxy)phenoxy]-3-(2,2,6,6-tetramethylpiperidino)propan-2-ol Formula: C23H35NO4 MolecularWeight: 389.5283

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1CC(COC2=CC=CC=C2OCC#CCOC)O)(C)C)C

Isomeric SMILES

CC1(CCCC(N1CC(COC2=CC=CC=C2OCC#CCOC)O)(C)C)C

InChI

InChI=1S/C23H35NO4/c1-22(2)13-10-14-23(3,4)24(22)17-19(25)18-28-21-12-7-6-11-20(21)27-16-9-8-15-26-5/h6-7,11-12,19,25H,10,13-18H2,1-5H3