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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSN1C=CC(=NN1SCCCCCCCC)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCCCCCSN1C=CC(=NN1SCCCCCCCC)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C33H58N4OS2/c1-9-11-13-15-17-19-23-39-36-22-21-30(35-37(36)40-24-20-18-16-14-12-10-2)34-27-25-28(32(3,4)5)31(38)29(26-27)33(6,7)8/h21-22,25-26,38H,9-20,23-24H2,1-8H3,(H,34,35)