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

Systemtic Name: 4-[[4,6-bis(hexylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butyl-phenol Openeye Name: 4-[[4,6-bis(hexylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butyl-phenol CAS Name: 4-[[4,6-bis(hexylthio)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol IUPAC Name: 4-[[4,6-bis(hexylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol Traditional Name: 4-[[4,6-bis(hexylthio)-s-triazin-2-yl]amino]-2,6-ditert-butyl-phenol Formula: C29H48N4OS2 MolecularWeight: 532.84762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=NC(=NC(=N1)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SCCCCCC

Isomeric SMILES

CCCCCCSC1=NC(=NC(=N1)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SCCCCCC

InChI

InChI=1S/C29H48N4OS2/c1-9-11-13-15-17-35-26-31-25(32-27(33-26)36-18-16-14-12-10-2)30-21-19-22(28(3,4)5)24(34)23(20-21)29(6,7)8/h19-20,34H,9-18H2,1-8H3,(H,30,31,32,33)