4-(4-tert-butylsulfanylphenoxy)-4-[(E)-[2-(4-tert-butylsulfanylphenoxy)-5-oxidanyl-pentan-2-yl]diazenyl]pentan-1-ol

Systemtic Name: 4-(4-tert-butylsulfanylphenoxy)-4-[(E)-[2-(4-tert-butylsulfanylphenoxy)-5-oxidanyl-pentan-2-yl]diazenyl]pentan-1-ol Openeye Name: 4-(4-tert-butylsulfanylphenoxy)-4-[(E)-[1-(4-tert-butylsulfanylphenoxy)-4-hydroxy-1-methyl-butyl]azo]pentan-1-ol CAS Name: 4-[4-(tert-butylthio)phenoxy]-4-[(E)-[2-[4-(tert-butylthio)phenoxy]-5-hydroxypentan-2-yl]azo]-1-pentanol IUPAC Name: 4-(4-tert-butylsulfanylphenoxy)-4-[(E)-[2-(4-tert-butylsulfanylphenoxy)-5-hydroxypentan-2-yl]diazenyl]pentan-1-ol Traditional Name: 4-[4-(tert-butylthio)phenoxy]-4-[(E)-[1-[4-(tert-butylthio)phenoxy]-4-hydroxy-1-methyl-butyl]azo]pentan-1-ol Formula: C30H46N2O4S2 MolecularWeight: 562.82724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)SC1=CC=C(C=C1)OC(C)(CCCO)N=NC(C)(CCCO)OC2=CC=C(C=C2)SC(C)(C)C

Isomeric SMILES

CC(C)(C)SC1=CC=C(C=C1)OC(C)(CCCO)/N=N/C(C)(CCCO)OC2=CC=C(C=C2)SC(C)(C)C

InChI

InChI=1S/C30H46N2O4S2/c1-27(2,3)37-25-15-11-23(12-16-25)35-29(7,19-9-21-33)31-32-30(8,20-10-22-34)36-24-13-17-26(18-14-24)38-28(4,5)6/h11-18,33-34H,9-10,19-22H2,1-8H3/b32-31+