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(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl) 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-oxidanyl-phenyl]propanoate

(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl) 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-oxidanyl-phenyl]propanoate

Systemtic Name:(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl) 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-oxidanyl-phenyl]propanoate
Openeye Name:(2,2,6,6-tetramethyl-1-octoxy-4-piperidyl) 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxy-phenyl]propanoate
CAS Name:3-[3-(2-benzotriazolyl)-5-tert-butyl-4-hydroxyphenyl]propanoic acid (2,2,6,6-tetramethyl-1-octoxy-4-piperidinyl) ester
IUPAC Name:(2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl) 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate
Traditional Name:3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxy-phenyl]propionic acid (2,2,6,6-tetramethyl-1-octoxy-4-piperidyl) ester
Formula: C36H54N4O4
MolecularWeight: 606.83836
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1C(CC(CC1(C)C)OC(=O)CCC2=CC(=C(C(=C2)N3N=C4C=CC=CC4=N3)O)C(C)(C)C)(C)C


Isomeric SMILES

CCCCCCCCON1C(CC(CC1(C)C)OC(=O)CCC2=CC(=C(C(=C2)N3N=C4C=CC=CC4=N3)O)C(C)(C)C)(C)C


InChI

InChI=1S/C36H54N4O4/c1-9-10-11-12-13-16-21-43-40-35(5,6)24-27(25-36(40,7)8)44-32(41)20-19-26-22-28(34(2,3)4)33(42)31(23-26)39-37-29-17-14-15-18-30(29)38-39/h14-15,17-18,22-23,27,42H,9-13,16,19-21,24-25H2,1-8H3


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