1-[2,2,6,6-tetramethyl-4-(4-methyl-4-oxidanyl-pentoxy)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[2,2,6,6-tetramethyl-4-(4-methyl-4-oxidanyl-pentoxy)piperidin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-(4-hydroxy-4-methyl-pentoxy)-2,2,6,6-tetramethyl-1-piperidyl]prop-2-en-1-one CAS Name: 1-[4-(4-hydroxy-4-methylpentoxy)-2,2,6,6-tetramethyl-1-piperidinyl]-2-propen-1-one IUPAC Name: 1-[4-(4-hydroxy-4-methylpentoxy)-2,2,6,6-tetramethylpiperidin-1-yl]prop-2-en-1-one Traditional Name: 1-[4-(4-hydroxy-4-methyl-pentoxy)-2,2,6,6-tetramethyl-piperidino]prop-2-en-1-one Formula: C18H33NO3 MolecularWeight: 311.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=O)C=C)(C)C)OCCCC(C)(C)O)C

Isomeric SMILES

CC1(CC(CC(N1C(=O)C=C)(C)C)OCCCC(C)(C)O)C

InChI

InChI=1S/C18H33NO3/c1-8-15(20)19-16(2,3)12-14(13-17(19,4)5)22-11-9-10-18(6,7)21/h8,14,21H,1,9-13H2,2-7H3