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

Systemtic Name: 4-[[4,6-bis(2-octylsulfanylethylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butyl-phenol Openeye Name: 4-[[4,6-bis(2-octylsulfanylethylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butyl-phenol CAS Name: 4-[[4,6-bis[2-(octylthio)ethylthio]-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol IUPAC Name: 4-[[4,6-bis(2-octylsulfanylethylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol Traditional Name: 4-[[4,6-bis[2-(octylthio)ethylthio]-s-triazin-2-yl]amino]-2,6-ditert-butyl-phenol Formula: C37H64N4OS4 MolecularWeight: 709.19026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSCCSC1=NC(=NC(=N1)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SCCSCCCCCCCC

Isomeric SMILES

CCCCCCCCSCCSC1=NC(=NC(=N1)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SCCSCCCCCCCC

InChI

InChI=1S/C37H64N4OS4/c1-9-11-13-15-17-19-21-43-23-25-45-34-39-33(40-35(41-34)46-26-24-44-22-20-18-16-14-12-10-2)38-29-27-30(36(3,4)5)32(42)31(28-29)37(6,7)8/h27-28,42H,9-26H2,1-8H3,(H,38,39,40,41)