6-(4-phenyldiazenylphenoxy)hexan-1-ol

Systemtic Name: 6-(4-phenyldiazenylphenoxy)hexan-1-ol Openeye Name: 6-(4-phenylazophenoxy)hexan-1-ol CAS Name: 6-(4-phenyldiazenylphenoxy)-1-hexanol IUPAC Name: 6-(4-phenyldiazenylphenoxy)hexan-1-ol Traditional Name: 6-(4-phenylazophenoxy)hexan-1-ol Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c21-14-6-1-2-7-15-22-18-12-10-17(11-13-18)20-19-16-8-4-3-5-9-16/h3-5,8-13,21H,1-2,6-7,14-15H2