8-[2-(3-phenoxyphenoxy)ethoxy]quinoline

Systemtic Name: 8-[2-(3-phenoxyphenoxy)ethoxy]quinoline Openeye Name: 8-[2-(3-phenoxyphenoxy)ethoxy]quinoline CAS Name: 8-[2-(3-phenoxyphenoxy)ethoxy]quinoline IUPAC Name: 8-[2-(3-phenoxyphenoxy)ethoxy]quinoline Traditional Name: 8-[2-(3-phenoxyphenoxy)ethoxy]quinoline Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCCOC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCCOC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H19NO3/c1-2-9-19(10-3-1)27-21-12-5-11-20(17-21)25-15-16-26-22-13-4-7-18-8-6-14-24-23(18)22/h1-14,17H,15-16H2