8-[2-[2-(4-ethylphenoxy)ethoxy]ethoxy]quinoline

Systemtic Name: 8-[2-[2-(4-ethylphenoxy)ethoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-(4-ethylphenoxy)ethoxy]ethoxy]quinoline CAS Name: 8-[2-[2-(4-ethylphenoxy)ethoxy]ethoxy]quinoline IUPAC Name: 8-[2-[2-(4-ethylphenoxy)ethoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-(4-ethylphenoxy)ethoxy]ethoxy]quinoline Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOCCOC2=CC=CC3=C2N=CC=C3

InChI

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