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

Systemtic Name: 8-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]quinoline CAS Name: 8-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]quinoline IUPAC Name: 8-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]quinoline Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCOCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21NO3/c1-16-7-9-18(10-8-16)23-14-12-22-13-15-24-19-6-2-4-17-5-3-11-21-20(17)19/h2-11H,12-15H2,1H3