(2-tert-butyl-4-methyl-phenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: (2-tert-butyl-4-methyl-phenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: (2-tert-butyl-4-methyl-phenyl) 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid (2-tert-butyl-4-methylphenyl) ester IUPAC Name: (2-tert-butyl-4-methylphenyl) 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid (2-tert-butyl-4-methyl-phenyl) ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C)C(C)(C)C

InChI

InChI=1S/C20H23NO5/c1-13-6-9-18(16(10-13)20(3,4)5)26-19(22)12-25-15-7-8-17(21(23)24)14(2)11-15/h6-11H,12H2,1-5H3