(4-tert-butylphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: (4-tert-butylphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: (4-tert-butylphenyl) 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid (4-tert-butylphenyl) ester IUPAC Name: (4-tert-butylphenyl) 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid (4-tert-butylphenyl) ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21NO5/c1-13-11-16(9-10-17(13)20(22)23)24-12-18(21)25-15-7-5-14(6-8-15)19(2,3)4/h5-11H,12H2,1-4H3