2-[4-[[4-(2-hydroxyethyloxy)phenyl]diazenyl]phenoxy]ethanol

Systemtic Name: 2-[4-[[4-(2-hydroxyethyloxy)phenyl]diazenyl]phenoxy]ethanol Openeye Name: 2-[4-[4-(2-hydroxyethoxy)phenyl]azophenoxy]ethanol CAS Name: 2-[4-[4-(2-hydroxyethoxy)phenyl]azophenoxy]ethanol IUPAC Name: 2-[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]phenoxy]ethanol Traditional Name: 2-[4-[4-(2-hydroxyethoxy)phenyl]azophenoxy]ethanol Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=CC=C(C=C2)OCCO)OCCO

Isomeric SMILES

C1=CC(=CC=C1N=NC2=CC=C(C=C2)OCCO)OCCO

InChI

InChI=1S/C16H18N2O4/c19-9-11-21-15-5-1-13(2-6-15)17-18-14-3-7-16(8-4-14)22-12-10-20/h1-8,19-20H,9-12H2