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phenyl 4-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyloxy]-2,2,6,6-tetramethyl-piperidine-1-carboxylate

phenyl 4-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyloxy]-2,2,6,6-tetramethyl-piperidine-1-carboxylate

Systemtic Name:phenyl 4-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyloxy]-2,2,6,6-tetramethyl-piperidine-1-carboxylate
Openeye Name:phenyl 4-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyloxy]-2,2,6,6-tetramethyl-piperidine-1-carboxylate
CAS Name:4-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropoxy]-2,2,6,6-tetramethyl-1-piperidinecarboxylic acid phenyl ester
IUPAC Name:phenyl 4-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2,6,6-tetramethylpiperidine-1-carboxylate
Traditional Name:4-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyloxy]-2,2,6,6-tetramethyl-piperidine-1-carboxylic acid phenyl ester
Formula: C33H47NO5
MolecularWeight: 537.72998
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=O)OC2=CC=CC=C2)(C)C)OC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C


Isomeric SMILES

CC1(CC(CC(N1C(=O)OC2=CC=CC=C2)(C)C)OC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C


InChI

InChI=1S/C33H47NO5/c1-30(2,3)25-18-22(19-26(28(25)36)31(4,5)6)16-17-27(35)38-24-20-32(7,8)34(33(9,10)21-24)29(37)39-23-14-12-11-13-15-23/h11-15,18-19,24,36H,16-17,20-21H2,1-10H3


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