8-[3-(2-methyl-5-propan-2-yl-phenoxy)propoxy]quinoline

Systemtic Name: 8-[3-(2-methyl-5-propan-2-yl-phenoxy)propoxy]quinoline Openeye Name: 8-[3-(5-isopropyl-2-methyl-phenoxy)propoxy]quinoline CAS Name: 8-[3-(2-methyl-5-propan-2-ylphenoxy)propoxy]quinoline IUPAC Name: 8-[3-(2-methyl-5-propan-2-ylphenoxy)propoxy]quinoline Traditional Name: 8-[3-(5-isopropyl-2-methyl-phenoxy)propoxy]quinoline Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCCCOC2=CC=CC3=C2N=CC=C3

InChI

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