(4-nitrophenyl) 2-(3-hexoxyphenoxy)ethanoate

Systemtic Name: (4-nitrophenyl) 2-(3-hexoxyphenoxy)ethanoate Openeye Name: (4-nitrophenyl) 2-(3-hexoxyphenoxy)acetate CAS Name: 2-(3-hexoxyphenoxy)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(3-hexoxyphenoxy)acetate Traditional Name: 2-(3-hexoxyphenoxy)acetic acid (4-nitrophenyl) ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23NO6/c1-2-3-4-5-13-25-18-7-6-8-19(14-18)26-15-20(22)27-17-11-9-16(10-12-17)21(23)24/h6-12,14H,2-5,13,15H2,1H3