8-[3-(4-tert-butylphenoxy)propoxy]quinoline

Systemtic Name: 8-[3-(4-tert-butylphenoxy)propoxy]quinoline Openeye Name: 8-[3-(4-tert-butylphenoxy)propoxy]quinoline CAS Name: 8-[3-(4-tert-butylphenoxy)propoxy]quinoline IUPAC Name: 8-[3-(4-tert-butylphenoxy)propoxy]quinoline Traditional Name: 8-[3-(4-tert-butylphenoxy)propoxy]quinoline Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H25NO2/c1-22(2,3)18-10-12-19(13-11-18)24-15-6-16-25-20-9-4-7-17-8-5-14-23-21(17)20/h4-5,7-14H,6,15-16H2,1-3H3