octyl (Z)-2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoate

Systemtic Name: octyl (Z)-2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoate Openeye Name: octyl (Z)-2-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]but-2-enoate CAS Name: (Z)-2-[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]-2-butenoic acid octyl ester IUPAC Name: octyl (Z)-2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoate Traditional Name: (Z)-2-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]but-2-enoic acid octyl ester Formula: C22H41NO3 MolecularWeight: 367.56584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCOC(=O)/C(=C/C)/OC1CC(N(C(C1)(C)C)C)(C)C

InChI

InChI=1S/C22H41NO3/c1-8-10-11-12-13-14-15-25-20(24)19(9-2)26-18-16-21(3,4)23(7)22(5,6)17-18/h9,18H,8,10-17H2,1-7H3/b19-9-