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

Systemtic Name: N1,N2-bis[(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]-N1,N2-bis(2-ethylhexyl)benzene-1,2-disulfonamide Openeye Name: N1,N2-bis[(4-tert-butyl-3-hydroxy-2,6-dimethyl-phenyl)methyl]-N1,N2-bis(2-ethylhexyl)benzene-1,2-disulfonamide CAS Name: N1,N2-bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-N1,N2-bis(2-ethylhexyl)benzene-1,2-disulfonamide IUPAC Name: 1-N,2-N-bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1-N,2-N-bis(2-ethylhexyl)benzene-1,2-disulfonamide Traditional Name: N,N'-bis(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)-N,N'-bis(2-ethylhexyl)benzene-1,2-disulfonamide Formula: C48H76N2O6S2 MolecularWeight: 841.25684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN(CC1=C(C(=C(C=C1C)C(C)(C)C)O)C)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)N(CC3=C(C(=C(C=C3C)C(C)(C)C)O)C)CC(CC)CCCC

Isomeric SMILES

CCCCC(CC)CN(CC1=C(C(=C(C=C1C)C(C)(C)C)O)C)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)N(CC3=C(C(=C(C=C3C)C(C)(C)C)O)C)CC(CC)CCCC

InChI

InChI=1S/C48H76N2O6S2/c1-15-19-23-37(17-3)29-49(31-39-33(5)27-41(47(9,10)11)45(51)35(39)7)57(53,54)43-25-21-22-26-44(43)58(55,56)50(30-38(18-4)24-20-16-2)32-40-34(6)28-42(48(12,13)14)46(52)36(40)8/h21-22,25-28,37-38,51-52H,15-20,23-24,29-32H2,1-14H3