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

Systemtic Name: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]methylamino]-2,6-ditert-butyl-phenol Openeye Name: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]methylamino]-2,6-ditert-butyl-phenol CAS Name: 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]methylamino]-2,6-ditert-butylphenol IUPAC Name: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]methylamino]-2,6-ditert-butylphenol Traditional Name: 4-[[4,6-bis(octylthio)-s-triazin-2-yl]methylamino]-2,6-ditert-butyl-phenol Formula: C34H58N4OS2 MolecularWeight: 602.98052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSC1=NC(=NC(=N1)CNC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SCCCCCCCC

Isomeric SMILES

CCCCCCCCSC1=NC(=NC(=N1)CNC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SCCCCCCCC

InChI

InChI=1S/C34H58N4OS2/c1-9-11-13-15-17-19-21-40-31-36-29(37-32(38-31)41-22-20-18-16-14-12-10-2)25-35-26-23-27(33(3,4)5)30(39)28(24-26)34(6,7)8/h23-24,35,39H,9-22,25H2,1-8H3