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

Systemtic Name: 4-[[4,6-bis(hexadecylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butyl-phenol Openeye Name: 4-[[4,6-bis(hexadecylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butyl-phenol CAS Name: 4-[[4,6-bis(hexadecylthio)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol IUPAC Name: 4-[[4,6-bis(hexadecylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol Traditional Name: 4-[[4,6-bis(cetylthio)-s-triazin-2-yl]amino]-2,6-ditert-butyl-phenol Formula: C49H88N4OS2 MolecularWeight: 813.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCSC1=NC(=NC(=N1)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCSC1=NC(=NC(=N1)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SCCCCCCCCCCCCCCCC

InChI

InChI=1S/C49H88N4OS2/c1-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-55-46-51-45(50-41-39-42(48(3,4)5)44(54)43(40-41)49(6,7)8)52-47(53-46)56-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-2/h39-40,54H,9-38H2,1-8H3,(H,50,51,52,53)