4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]oxy]-2-methyl-phenol

Systemtic Name: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]oxy]-2-methyl-phenol Openeye Name: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]oxy]-2-methyl-phenol CAS Name: 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]oxy]-2-methylphenol IUPAC Name: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]oxy]-2-methylphenol Traditional Name: 4-[[4,6-bis(octylthio)-s-triazin-2-yl]oxy]-2-methyl-phenol Formula: C26H41N3O2S2 MolecularWeight: 491.75264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSC1=NC(=NC(=N1)OC2=CC(=C(C=C2)O)C)SCCCCCCCC

Isomeric SMILES

CCCCCCCCSC1=NC(=NC(=N1)OC2=CC(=C(C=C2)O)C)SCCCCCCCC

InChI

InChI=1S/C26H41N3O2S2/c1-4-6-8-10-12-14-18-32-25-27-24(31-22-16-17-23(30)21(3)20-22)28-26(29-25)33-19-15-13-11-9-7-5-2/h16-17,20,30H,4-15,18-19H2,1-3H3