4-[[2,4-bis(octylsulfanyl)-1H-1,3,5-triazin-4-yl]amino]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[[2,4-bis(octylsulfanyl)-1H-1,3,5-triazin-4-yl]amino]-2,6-ditert-butyl-phenol Openeye Name: 4-[[2,4-bis(octylsulfanyl)-1H-1,3,5-triazin-4-yl]amino]-2,6-ditert-butyl-phenol CAS Name: 4-[[2,4-bis(octylthio)-1H-1,3,5-triazin-4-yl]amino]-2,6-ditert-butylphenol IUPAC Name: 4-[[2,4-bis(octylsulfanyl)-1H-1,3,5-triazin-4-yl]amino]-2,6-ditert-butylphenol Traditional Name: 4-[[2,4-bis(octylthio)-1H-s-triazin-4-yl]amino]-2,6-ditert-butyl-phenol Formula: C33H58N4OS2 MolecularWeight: 590.96982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSC1=NC(N=CN1)(NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SCCCCCCCC

Isomeric SMILES

CCCCCCCCSC1=NC(N=CN1)(NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SCCCCCCCC

InChI

InChI=1S/C33H58N4OS2/c1-9-11-13-15-17-19-21-39-30-34-25-35-33(37-30,40-22-20-18-16-14-12-10-2)36-26-23-27(31(3,4)5)29(38)28(24-26)32(6,7)8/h23-25,36,38H,9-22H2,1-8H3,(H,34,35,37)