8-[2-[2-(2-tert-butylphenoxy)ethoxy]ethoxy]quinoline

Systemtic Name: 8-[2-[2-(2-tert-butylphenoxy)ethoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-(2-tert-butylphenoxy)ethoxy]ethoxy]quinoline CAS Name: 8-[2-[2-(2-tert-butylphenoxy)ethoxy]ethoxy]quinoline IUPAC Name: 8-[2-[2-(2-tert-butylphenoxy)ethoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-(2-tert-butylphenoxy)ethoxy]ethoxy]quinoline Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCCOCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCOCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C23H27NO3/c1-23(2,3)19-10-4-5-11-20(19)26-16-14-25-15-17-27-21-12-6-8-18-9-7-13-24-22(18)21/h4-13H,14-17H2,1-3H3