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

Systemtic Name: 1-[2-(2-methoxyethoxy)-4-methyl-phenoxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Openeye Name: 1-[2-(2-methoxyethoxy)-4-methyl-phenoxy]-3-(2,2,6,6-tetramethyl-1-piperidyl)propan-2-ol CAS Name: 1-[2-(2-methoxyethoxy)-4-methylphenoxy]-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol IUPAC Name: 1-[2-(2-methoxyethoxy)-4-methylphenoxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Traditional Name: 1-[2-(2-methoxyethoxy)-4-methyl-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:

CC1=CC(=C(C=C1)OCC(CN2C(CCCC2(C)C)(C)C)O)OCCOC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN2C(CCCC2(C)C)(C)C)O)OCCOC

InChI

InChI=1S/C22H37NO4/c1-17-8-9-19(20(14-17)26-13-12-25-6)27-16-18(24)15-23-21(2,3)10-7-11-22(23,4)5/h8-9,14,18,24H,7,10-13,15-16H2,1-6H3