N1,N2-bis[(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]-N1,N2-dioctadecyl-benzene-1,2-disulfonamide

Systemtic Name: N1,N2-bis[(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]-N1,N2-dioctadecyl-benzene-1,2-disulfonamide Openeye Name: N1,N2-bis[(4-tert-butyl-3-hydroxy-2,6-dimethyl-phenyl)methyl]-N1,N2-dioctadecyl-benzene-1,2-disulfonamide CAS Name: N1,N2-bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-N1,N2-dioctadecylbenzene-1,2-disulfonamide IUPAC Name: 1-N,2-N-bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1-N,2-N-dioctadecylbenzene-1,2-disulfonamide Traditional Name: N,N'-bis(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)-N,N'-distearyl-benzene-1,2-disulfonamide Formula: C68H116N2O6S2 MolecularWeight: 1121.78844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CC1=C(C(=C(C=C1C)C(C)(C)C)O)C)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)N(CCCCCCCCCCCCCCCCCC)CC3=C(C(=C(C=C3C)C(C)(C)C)O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CC1=C(C(=C(C=C1C)C(C)(C)C)O)C)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)N(CCCCCCCCCCCCCCCCCC)CC3=C(C(=C(C=C3C)C(C)(C)C)O)C

InChI

InChI=1S/C68H116N2O6S2/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-45-49-69(53-59-55(3)51-61(67(7,8)9)65(71)57(59)5)77(73,74)63-47-43-44-48-64(63)78(75,76)70(54-60-56(4)52-62(68(10,11)12)66(72)58(60)6)50-46-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h43-44,47-48,51-52,71-72H,13-42,45-46,49-50,53-54H2,1-12H3