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

Systemtic Name: (1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-oxidanyl-phenyl]propanoate Openeye Name: [1-(cyclohexoxy)-2,2,6,6-tetramethyl-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 (1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-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 [1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C34H48N4O4 MolecularWeight: 576.76932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC2CCCCC2)(C)C)OC(=O)CCC3=CC(=C(C(=C3)N4N=C5C=CC=CC5=N4)O)C(C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1OC2CCCCC2)(C)C)OC(=O)CCC3=CC(=C(C(=C3)N4N=C5C=CC=CC5=N4)O)C(C)(C)C)C

InChI

InChI=1S/C34H48N4O4/c1-32(2,3)26-19-23(20-29(31(26)40)37-35-27-15-11-12-16-28(27)36-37)17-18-30(39)41-25-21-33(4,5)38(34(6,7)22-25)42-24-13-9-8-10-14-24/h11-12,15-16,19-20,24-25,40H,8-10,13-14,17-18,21-22H2,1-7H3