(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) hexanoate

Systemtic Name: (2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) hexanoate Openeye Name: (2,2,6,6-tetramethyl-1-prop-2-enoyl-4-piperidyl) hexanoate CAS Name: hexanoic acid [2,2,6,6-tetramethyl-1-(1-oxoprop-2-enyl)-4-piperidinyl] ester IUPAC Name: (2,2,6,6-tetramethyl-1-prop-2-enoylpiperidin-4-yl) hexanoate Traditional Name: hexanoic acid (1-acryloyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C18H31NO3 MolecularWeight: 309.44364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO3/c1-7-9-10-11-16(21)22-14-12-17(3,4)19(15(20)8-2)18(5,6)13-14/h8,14H,2,7,9-13H2,1,3-6H3