(2,2,6,6-tetramethyl-1-undec-10-enyl-piperidin-4-yl) ethanoate

Systemtic Name: (2,2,6,6-tetramethyl-1-undec-10-enyl-piperidin-4-yl) ethanoate Openeye Name: (2,2,6,6-tetramethyl-1-undec-10-enyl-4-piperidyl) acetate CAS Name: acetic acid (2,2,6,6-tetramethyl-1-undec-10-enyl-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethyl-1-undec-10-enylpiperidin-4-yl) acetate Traditional Name: acetic acid (2,2,6,6-tetramethyl-1-undec-10-enyl-4-piperidyl) ester Formula: C22H41NO2 MolecularWeight: 351.56644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(C(C1)(C)C)CCCCCCCCCC=C)(C)C

Isomeric SMILES

CC(=O)OC1CC(N(C(C1)(C)C)CCCCCCCCCC=C)(C)C

InChI

InChI=1S/C22H41NO2/c1-7-8-9-10-11-12-13-14-15-16-23-21(3,4)17-20(25-19(2)24)18-22(23,5)6/h7,20H,1,8-18H2,2-6H3