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

Systemtic Name: ethanedioic acid; 2-methyl-8-[3-(5-methyl-2-propan-2-yl-phenoxy)propoxy]quinoline Openeye Name: 8-[3-(2-isopropyl-5-methyl-phenoxy)propoxy]-2-methyl-quinoline; oxalic acid CAS Name: 2-methyl-8-[3-(5-methyl-2-propan-2-ylphenoxy)propoxy]quinoline; oxalic acid IUPAC Name: 2-methyl-8-[3-(5-methyl-2-propan-2-ylphenoxy)propoxy]quinoline; oxalic acid Traditional Name: 8-[3-(2-isopropyl-5-methyl-phenoxy)propoxy]-2-methyl-quinoline; oxalic acid Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO2.C2H2O4/c1-16(2)20-12-9-17(3)15-22(20)26-14-6-13-25-21-8-5-7-19-11-10-18(4)24-23(19)21;3-1(4)2(5)6/h5,7-12,15-16H,6,13-14H2,1-4H3;(H,3,4)(H,5,6)