1-(4-but-1-en-2-yloxy-2,2,6,6-tetramethyl-piperidin-1-yl)prop-2-en-1-one

Systemtic Name: 1-(4-but-1-en-2-yloxy-2,2,6,6-tetramethyl-piperidin-1-yl)prop-2-en-1-one Openeye Name: 1-[2,2,6,6-tetramethyl-4-(1-methylenepropoxy)-1-piperidyl]prop-2-en-1-one CAS Name: 1-(4-but-1-en-2-yloxy-2,2,6,6-tetramethyl-1-piperidinyl)-2-propen-1-one IUPAC Name: 1-(4-but-1-en-2-yloxy-2,2,6,6-tetramethylpiperidin-1-yl)prop-2-en-1-one Traditional Name: 1-[4-(1-ethylvinyloxy)-2,2,6,6-tetramethyl-piperidino]prop-2-en-1-one Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)OC1CC(N(C(C1)(C)C)C(=O)C=C)(C)C

Isomeric SMILES

CCC(=C)OC1CC(N(C(C1)(C)C)C(=O)C=C)(C)C

InChI

InChI=1S/C16H27NO2/c1-8-12(3)19-13-10-15(4,5)17(14(18)9-2)16(6,7)11-13/h9,13H,2-3,8,10-11H2,1,4-7H3