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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSC1=NC(=CN(N1)SCCCCCCCC)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCCCCCSC1=NC(=CN(N1)SCCCCCCCC)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

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