2-(4-nitrophenoxy)ethyl 2-[3-(3-methylbutoxy)phenoxy]ethanoate

Systemtic Name: 2-(4-nitrophenoxy)ethyl 2-[3-(3-methylbutoxy)phenoxy]ethanoate Openeye Name: 2-(4-nitrophenoxy)ethyl 2-(3-isopentyloxyphenoxy)acetate CAS Name: 2-[3-(3-methylbutoxy)phenoxy]acetic acid 2-(4-nitrophenoxy)ethyl ester IUPAC Name: 2-(4-nitrophenoxy)ethyl 2-[3-(3-methylbutoxy)phenoxy]acetate Traditional Name: 2-(3-isoamoxyphenoxy)acetic acid 2-(4-nitrophenoxy)ethyl ester Formula: C21H25NO7 MolecularWeight: 403.4257

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)OCC(=O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)OCC(=O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H25NO7/c1-16(2)10-11-26-19-4-3-5-20(14-19)29-15-21(23)28-13-12-27-18-8-6-17(7-9-18)22(24)25/h3-9,14,16H,10-13,15H2,1-2H3