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

Systemtic Name: 4-[[4,6-bis(2-octylsulfanylethylsulfanyl)-1,3,5-triazin-2-yl]oxy]-2-tert-butyl-phenol Openeye Name: 4-[[4,6-bis(2-octylsulfanylethylsulfanyl)-1,3,5-triazin-2-yl]oxy]-2-tert-butyl-phenol CAS Name: 4-[[4,6-bis[2-(octylthio)ethylthio]-1,3,5-triazin-2-yl]oxy]-2-tert-butylphenol IUPAC Name: 4-[[4,6-bis(2-octylsulfanylethylsulfanyl)-1,3,5-triazin-2-yl]oxy]-2-tert-butylphenol Traditional Name: 4-[[4,6-bis[2-(octylthio)ethylthio]-s-triazin-2-yl]oxy]-2-tert-butyl-phenol Formula: C33H55N3O2S4 MolecularWeight: 654.0687

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSCCSC1=NC(=NC(=N1)OC2=CC(=C(C=C2)O)C(C)(C)C)SCCSCCCCCCCC

Isomeric SMILES

CCCCCCCCSCCSC1=NC(=NC(=N1)OC2=CC(=C(C=C2)O)C(C)(C)C)SCCSCCCCCCCC

InChI

InChI=1S/C33H55N3O2S4/c1-6-8-10-12-14-16-20-39-22-24-41-31-34-30(38-27-18-19-29(37)28(26-27)33(3,4)5)35-32(36-31)42-25-23-40-21-17-15-13-11-9-7-2/h18-19,26,37H,6-17,20-25H2,1-5H3