1-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-yl 4-octoxybenzoate

Systemtic Name: 1-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-yl 4-octoxybenzoate Openeye Name: [1-methyl-2-(2,2,6,6-tetramethyl-1-piperidyl)ethyl] 4-octoxybenzoate CAS Name: 4-octoxybenzoic acid 1-(2,2,6,6-tetramethyl-1-piperidinyl)propan-2-yl ester IUPAC Name: 1-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-yl 4-octoxybenzoate Traditional Name: 4-octoxybenzoic acid [1-methyl-2-(2,2,6,6-tetramethylpiperidino)ethyl] ester Formula: C27H45NO3 MolecularWeight: 431.6511

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC(C)CN2C(CCCC2(C)C)(C)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC(C)CN2C(CCCC2(C)C)(C)C

InChI

InChI=1S/C27H45NO3/c1-7-8-9-10-11-12-20-30-24-16-14-23(15-17-24)25(29)31-22(2)21-28-26(3,4)18-13-19-27(28,5)6/h14-17,22H,7-13,18-21H2,1-6H3