(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl) benzoate

Systemtic Name: (2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl) benzoate Openeye Name: (2,2,6,6-tetramethyl-1-octoxy-4-piperidyl) benzoate CAS Name: benzoic acid (2,2,6,6-tetramethyl-1-octoxy-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl) benzoate Traditional Name: benzoic acid (2,2,6,6-tetramethyl-1-octoxy-4-piperidyl) ester Formula: C24H39NO3 MolecularWeight: 389.57136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1C(CC(CC1(C)C)OC(=O)C2=CC=CC=C2)(C)C

Isomeric SMILES

CCCCCCCCON1C(CC(CC1(C)C)OC(=O)C2=CC=CC=C2)(C)C

InChI

InChI=1S/C24H39NO3/c1-6-7-8-9-10-14-17-27-25-23(2,3)18-21(19-24(25,4)5)28-22(26)20-15-12-11-13-16-20/h11-13,15-16,21H,6-10,14,17-19H2,1-5H3