5-[4-[(4-dodecylphenyl)diazenyl]phenoxy]pentane-1-thiol

Systemtic Name: 5-[4-[(4-dodecylphenyl)diazenyl]phenoxy]pentane-1-thiol Openeye Name: 5-[4-(4-dodecylphenyl)azophenoxy]pentane-1-thiol CAS Name: 5-[4-(4-dodecylphenyl)azophenoxy]-1-pentanethiol IUPAC Name: 5-[4-[(4-dodecylphenyl)diazenyl]phenoxy]pentane-1-thiol Traditional Name: 5-[4-(4-laurylphenyl)azophenoxy]pentane-1-thiol Formula: C29H44N2OS MolecularWeight: 468.73746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCS

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCS

InChI

InChI=1S/C29H44N2OS/c1-2-3-4-5-6-7-8-9-10-12-15-26-16-18-27(19-17-26)30-31-28-20-22-29(23-21-28)32-24-13-11-14-25-33/h16-23,33H,2-15,24-25H2,1H3