8-[2-[2-(2-ethylphenoxy)ethoxy]ethoxy]quinoline

Systemtic Name: 8-[2-[2-(2-ethylphenoxy)ethoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-(2-ethylphenoxy)ethoxy]ethoxy]quinoline CAS Name: 8-[2-[2-(2-ethylphenoxy)ethoxy]ethoxy]quinoline IUPAC Name: 8-[2-[2-(2-ethylphenoxy)ethoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-(2-ethylphenoxy)ethoxy]ethoxy]quinoline Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCOCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1OCCOCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H23NO3/c1-2-17-7-3-4-10-19(17)24-15-13-23-14-16-25-20-11-5-8-18-9-6-12-22-21(18)20/h3-12H,2,13-16H2,1H3