quinolin-8-yl 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: quinolin-8-yl 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: 8-quinolyl 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid 8-quinolyl ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H21NO3/c1-14(2)17-10-9-15(3)12-19(17)24-13-20(23)25-18-8-4-6-16-7-5-11-22-21(16)18/h4-12,14H,13H2,1-3H3