2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(4-tert-butylphenoxy)-5-oxidanyl-phenyl]hexanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(4-tert-butylphenoxy)-5-oxidanyl-phenyl]hexanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2-(4-tert-butylphenoxy)-5-hydroxy-phenyl]hexanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(4-tert-butylphenoxy)-5-hydroxyphenyl]hexanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(4-tert-butylphenoxy)-5-hydroxyphenyl]hexanamide Traditional Name: N-[2-(4-tert-butylphenoxy)-5-hydroxy-phenyl]-2-(2,4-ditert-amylphenoxy)hexanamide Formula: C38H53NO4 MolecularWeight: 587.83172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=C(C=CC(=C1)O)OC2=CC=C(C=C2)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCC(C(=O)NC1=C(C=CC(=C1)O)OC2=CC=C(C=C2)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C38H53NO4/c1-11-14-15-34(43-32-22-18-27(37(7,8)12-2)24-30(32)38(9,10)13-3)35(41)39-31-25-28(40)19-23-33(31)42-29-20-16-26(17-21-29)36(4,5)6/h16-25,34,40H,11-15H2,1-10H3,(H,39,41)