2,6-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]heptanediamide

Systemtic Name: 2,6-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]heptanediamide Openeye Name: 2,6-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]heptanediamide CAS Name: 2,6-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]heptanediamide IUPAC Name: 2,6-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]heptanediamide Traditional Name: 2,6-bis(3,5-ditert-butyl-4-hydroxy-benzyl)pimelamide Formula: C37H58N2O4 MolecularWeight: 594.86742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(CCCC(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)N)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(CCCC(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)N)C(=O)N

InChI

InChI=1S/C37H58N2O4/c1-34(2,3)26-18-22(19-27(30(26)40)35(4,5)6)16-24(32(38)42)14-13-15-25(33(39)43)17-23-20-28(36(7,8)9)31(41)29(21-23)37(10,11)12/h18-21,24-25,40-41H,13-17H2,1-12H3,(H2,38,42)(H2,39,43)