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

Systemtic Name: 4-[[4,6-bis(heptylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butyl-phenol Openeye Name: 4-[[4,6-bis(heptylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butyl-phenol CAS Name: 4-[[4,6-bis(heptylthio)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol IUPAC Name: 4-[[4,6-bis(heptylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol Traditional Name: 4-[[4,6-bis(heptylthio)-s-triazin-2-yl]amino]-2,6-ditert-butyl-phenol Formula: C31H52N4OS2 MolecularWeight: 560.90078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCSC1=NC(=NC(=N1)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SCCCCCCC

Isomeric SMILES

CCCCCCCSC1=NC(=NC(=N1)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SCCCCCCC

InChI

InChI=1S/C31H52N4OS2/c1-9-11-13-15-17-19-37-28-33-27(34-29(35-28)38-20-18-16-14-12-10-2)32-23-21-24(30(3,4)5)26(36)25(22-23)31(6,7)8/h21-22,36H,9-20H2,1-8H3,(H,32,33,34,35)