methyl (E)-3-(2,2,6,6-tetramethyl-1-octyl-piperidin-4-yl)oxybut-2-enoate

Systemtic Name: methyl (E)-3-(2,2,6,6-tetramethyl-1-octyl-piperidin-4-yl)oxybut-2-enoate Openeye Name: methyl (E)-3-[(2,2,6,6-tetramethyl-1-octyl-4-piperidyl)oxy]but-2-enoate CAS Name: (E)-3-[(2,2,6,6-tetramethyl-1-octyl-4-piperidinyl)oxy]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-(2,2,6,6-tetramethyl-1-octylpiperidin-4-yl)oxybut-2-enoate Traditional Name: (E)-3-[(2,2,6,6-tetramethyl-1-octyl-4-piperidyl)oxy]but-2-enoic acid methyl ester Formula: C22H41NO3 MolecularWeight: 367.56584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(CC(CC1(C)C)OC(=CC(=O)OC)C)(C)C

Isomeric SMILES

CCCCCCCCN1C(CC(CC1(C)C)O/C(=C/C(=O)OC)/C)(C)C

InChI

InChI=1S/C22H41NO3/c1-8-9-10-11-12-13-14-23-21(3,4)16-19(17-22(23,5)6)26-18(2)15-20(24)25-7/h15,19H,8-14,16-17H2,1-7H3/b18-15+