5-[4-[(4-decylphenyl)diazenyl]phenoxy]pentan-1-ol

Systemtic Name: 5-[4-[(4-decylphenyl)diazenyl]phenoxy]pentan-1-ol Openeye Name: 5-[4-(4-decylphenyl)azophenoxy]pentan-1-ol CAS Name: 5-[4-(4-decylphenyl)azophenoxy]-1-pentanol IUPAC Name: 5-[4-[(4-decylphenyl)diazenyl]phenoxy]pentan-1-ol Traditional Name: 5-[4-(4-decylphenyl)azophenoxy]pentan-1-ol Formula: C27H40N2O2 MolecularWeight: 424.6187

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCO

Isomeric SMILES

CCCCCCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCO

InChI

InChI=1S/C27H40N2O2/c1-2-3-4-5-6-7-8-10-13-24-14-16-25(17-15-24)28-29-26-18-20-27(21-19-26)31-23-12-9-11-22-30/h14-21,30H,2-13,22-23H2,1H3