[1-[(E)-but-2-enyl]-2,2,6,6-tetramethyl-piperidin-4-yl] (E)-but-2-enoate

Systemtic Name: [1-[(E)-but-2-enyl]-2,2,6,6-tetramethyl-piperidin-4-yl] (E)-but-2-enoate Openeye Name: [1-[(E)-but-2-enyl]-2,2,6,6-tetramethyl-4-piperidyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-[(E)-but-2-enyl]-2,2,6,6-tetramethyl-4-piperidinyl] ester IUPAC Name: [1-[(E)-but-2-enyl]-2,2,6,6-tetramethylpiperidin-4-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [1-[(E)-but-2-enyl]-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(CC(CC1(C)C)OC(=O)C=CC)(C)C

Isomeric SMILES

C/C=C/CN1C(CC(CC1(C)C)OC(=O)/C=C/C)(C)C

InChI

InChI=1S/C17H29NO2/c1-7-9-11-18-16(3,4)12-14(13-17(18,5)6)20-15(19)10-8-2/h7-10,14H,11-13H2,1-6H3/b9-7+,10-8+