6-[4-[(4-butylphenyl)diazenyl]phenoxy]hexan-1-ol

Systemtic Name: 6-[4-[(4-butylphenyl)diazenyl]phenoxy]hexan-1-ol Openeye Name: 6-[4-(4-butylphenyl)azophenoxy]hexan-1-ol CAS Name: 6-[4-(4-butylphenyl)azophenoxy]-1-hexanol IUPAC Name: 6-[4-[(4-butylphenyl)diazenyl]phenoxy]hexan-1-ol Traditional Name: 6-[4-(4-butylphenyl)azophenoxy]hexan-1-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCO

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCO

InChI

InChI=1S/C22H30N2O2/c1-2-3-8-19-9-11-20(12-10-19)23-24-21-13-15-22(16-14-21)26-18-7-5-4-6-17-25/h9-16,25H,2-8,17-18H2,1H3