N-[1,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)pentan-3-yl]ethanamide

Systemtic Name: N-[1,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)pentan-3-yl]ethanamide Openeye Name: N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]propyl]acetamide CAS Name: N-[1,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)pentan-3-yl]acetamide IUPAC Name: N-[1,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)pentan-3-yl]acetamide Traditional Name: N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]propyl]acetamide Formula: C35H55NO3 MolecularWeight: 537.8161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(=O)NC(CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C35H55NO3/c1-22(37)36-25(16-14-23-18-26(32(2,3)4)30(38)27(19-23)33(5,6)7)17-15-24-20-28(34(8,9)10)31(39)29(21-24)35(11,12)13/h18-21,25,38-39H,14-17H2,1-13H3,(H,36,37)