4-[4,6-bis(3-methyl-3-oxidanyl-2-phenylsulfanyl-butyl)-1,3,5-triazin-2-yl]-2-methyl-3-phenylsulfanyl-butan-2-ol

Systemtic Name: 4-[4,6-bis(3-methyl-3-oxidanyl-2-phenylsulfanyl-butyl)-1,3,5-triazin-2-yl]-2-methyl-3-phenylsulfanyl-butan-2-ol Openeye Name: 4-[4,6-bis(3-hydroxy-3-methyl-2-phenylsulfanyl-butyl)-1,3,5-triazin-2-yl]-2-methyl-3-phenylsulfanyl-butan-2-ol CAS Name: 4-[4,6-bis[3-hydroxy-3-methyl-2-(phenylthio)butyl]-1,3,5-triazin-2-yl]-2-methyl-3-(phenylthio)-2-butanol IUPAC Name: 4-[4,6-bis(3-hydroxy-3-methyl-2-phenylsulfanylbutyl)-1,3,5-triazin-2-yl]-2-methyl-3-phenylsulfanylbutan-2-ol Traditional Name: 4-[4,6-bis[3-hydroxy-3-methyl-2-(phenylthio)butyl]-s-triazin-2-yl]-2-methyl-3-(phenylthio)butan-2-ol Formula: C36H45N3O3S3 MolecularWeight: 663.9558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1=NC(=NC(=N1)CC(C(C)(C)O)SC2=CC=CC=C2)CC(C(C)(C)O)SC3=CC=CC=C3)SC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C(CC1=NC(=NC(=N1)CC(C(C)(C)O)SC2=CC=CC=C2)CC(C(C)(C)O)SC3=CC=CC=C3)SC4=CC=CC=C4)O

InChI

InChI=1S/C36H45N3O3S3/c1-34(2,40)28(43-25-16-10-7-11-17-25)22-31-37-32(23-29(35(3,4)41)44-26-18-12-8-13-19-26)39-33(38-31)24-30(36(5,6)42)45-27-20-14-9-15-21-27/h7-21,28-30,40-42H,22-24H2,1-6H3