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

Systemtic Name: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]-tert-butyl-amino]-3-tert-butyl-phenol Openeye Name: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]-tert-butyl-amino]-3-tert-butyl-phenol CAS Name: 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]-tert-butylamino]-3-tert-butylphenol IUPAC Name: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]-tert-butylamino]-3-tert-butylphenol Traditional Name: 4-[[4,6-bis(octylthio)-s-triazin-2-yl]-tert-butyl-amino]-3-tert-butyl-phenol Formula: C33H56N4OS2 MolecularWeight: 588.95394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSC1=NC(=NC(=N1)N(C2=C(C=C(C=C2)O)C(C)(C)C)C(C)(C)C)SCCCCCCCC

Isomeric SMILES

CCCCCCCCSC1=NC(=NC(=N1)N(C2=C(C=C(C=C2)O)C(C)(C)C)C(C)(C)C)SCCCCCCCC

InChI

InChI=1S/C33H56N4OS2/c1-9-11-13-15-17-19-23-39-30-34-29(35-31(36-30)40-24-20-18-16-14-12-10-2)37(33(6,7)8)28-22-21-26(38)25-27(28)32(3,4)5/h21-22,25,38H,9-20,23-24H2,1-8H3