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

Systemtic Name: N-[1,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)pentan-3-yl]benzamide Openeye Name: N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]propyl]benzamide CAS Name: N-[1,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)pentan-3-yl]benzamide IUPAC Name: N-[1,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)pentan-3-yl]benzamide Traditional Name: N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]propyl]benzamide Formula: C40H57NO3 MolecularWeight: 599.88548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C40H57NO3/c1-37(2,3)30-22-26(23-31(34(30)42)38(4,5)6)18-20-29(41-36(44)28-16-14-13-15-17-28)21-19-27-24-32(39(7,8)9)35(43)33(25-27)40(10,11)12/h13-17,22-25,29,42-43H,18-21H2,1-12H3,(H,41,44)