4-[2-[3-(5-azanylpentoxy)-2,4-ditert-butyl-phenyl]sulfanylpropan-2-ylsulfanyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[2-[3-(5-azanylpentoxy)-2,4-ditert-butyl-phenyl]sulfanylpropan-2-ylsulfanyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[1-[3-(5-aminopentoxy)-2,4-ditert-butyl-phenyl]sulfanyl-1-methyl-ethyl]sulfanyl-2,6-ditert-butyl-phenol CAS Name: 4-[2-[[3-(5-aminopentoxy)-2,4-ditert-butylphenyl]thio]propan-2-ylthio]-2,6-ditert-butylphenol IUPAC Name: 4-[2-[3-(5-aminopentoxy)-2,4-ditert-butylphenyl]sulfanylpropan-2-ylsulfanyl]-2,6-ditert-butylphenol Traditional Name: 4-[[1-[[3-(5-aminopentoxy)-2,4-ditert-butyl-phenyl]thio]-1-methyl-ethyl]thio]-2,6-ditert-butyl-phenol Formula: C36H59NO2S2 MolecularWeight: 601.98916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C=C1)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(C)(C)C)OCCCCCN

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C=C1)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(C)(C)C)OCCCCCN

InChI

InChI=1S/C36H59NO2S2/c1-32(2,3)25-18-19-28(29(35(10,11)12)31(25)39-21-17-15-16-20-37)41-36(13,14)40-24-22-26(33(4,5)6)30(38)27(23-24)34(7,8)9/h18-19,22-23,38H,15-17,20-21,37H2,1-14H3