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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSC1=NC(=NC(=N1)NC2=CC(=C(C(=C2)CCCC)O)CCCC)SCCCCCCCC

Isomeric SMILES

CCCCCCCCSC1=NC(=NC(=N1)NC2=CC(=C(C(=C2)CCCC)O)CCCC)SCCCCCCCC

InChI

InChI=1S/C33H56N4OS2/c1-5-9-13-15-17-19-23-39-32-35-31(36-33(37-32)40-24-20-18-16-14-10-6-2)34-29-25-27(21-11-7-3)30(38)28(26-29)22-12-8-4/h25-26,38H,5-24H2,1-4H3,(H,34,35,36,37)