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

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

Systemtic Name:N1,N2-bis[(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]-N1,N2-didodecyl-benzene-1,2-disulfonamide
Openeye Name:N1,N2-bis[(4-tert-butyl-3-hydroxy-2,6-dimethyl-phenyl)methyl]-N1,N2-didodecyl-benzene-1,2-disulfonamide
CAS Name:N1,N2-bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-N1,N2-didodecylbenzene-1,2-disulfonamide
IUPAC Name:1-N,2-N-bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1-N,2-N-didodecylbenzene-1,2-disulfonamide
Traditional Name:N,N'-bis(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)-N,N'-dilauryl-benzene-1,2-disulfonamide
Formula: C56H92N2O6S2
MolecularWeight: 953.46948
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CC1=C(C(=C(C=C1C)C(C)(C)C)O)C)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)N(CCCCCCCCCCCC)CC3=C(C(=C(C=C3C)C(C)(C)C)O)C


Isomeric SMILES

CCCCCCCCCCCCN(CC1=C(C(=C(C=C1C)C(C)(C)C)O)C)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)N(CCCCCCCCCCCC)CC3=C(C(=C(C=C3C)C(C)(C)C)O)C


InChI

InChI=1S/C56H92N2O6S2/c1-13-15-17-19-21-23-25-27-29-33-37-57(41-47-43(3)39-49(55(7,8)9)53(59)45(47)5)65(61,62)51-35-31-32-36-52(51)66(63,64)58(38-34-30-28-26-24-22-20-18-16-14-2)42-48-44(4)40-50(56(10,11)12)54(60)46(48)6/h31-32,35-36,39-40,59-60H,13-30,33-34,37-38,41-42H2,1-12H3


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