(2,2,6,6-tetramethylpiperidin-4-yl) 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)hexanoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-4-yl) 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)hexanoate Openeye Name: (2,2,6,6-tetramethyl-4-piperidyl) 2-(3,5-ditert-butyl-4-hydroxy-phenyl)hexanoate CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)hexanoic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) 2-(3,5-ditert-butyl-4-hydroxyphenyl)hexanoate Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)hexanoic acid (2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C29H49NO3 MolecularWeight: 459.70426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C(=O)OC2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CCCCC(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C(=O)OC2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C29H49NO3/c1-12-13-14-21(25(32)33-20-17-28(8,9)30-29(10,11)18-20)19-15-22(26(2,3)4)24(31)23(16-19)27(5,6)7/h15-16,20-21,30-31H,12-14,17-18H2,1-11H3