2-(4-nitrophenoxy)ethyl 2-(3-heptoxyphenoxy)ethanoate

Systemtic Name: 2-(4-nitrophenoxy)ethyl 2-(3-heptoxyphenoxy)ethanoate Openeye Name: 2-(4-nitrophenoxy)ethyl 2-(3-heptoxyphenoxy)acetate CAS Name: 2-(3-heptoxyphenoxy)acetic acid 2-(4-nitrophenoxy)ethyl ester IUPAC Name: 2-(4-nitrophenoxy)ethyl 2-(3-heptoxyphenoxy)acetate Traditional Name: 2-(3-heptoxyphenoxy)acetic acid 2-(4-nitrophenoxy)ethyl ester Formula: C23H29NO7 MolecularWeight: 431.47886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H29NO7/c1-2-3-4-5-6-14-28-21-8-7-9-22(17-21)31-18-23(25)30-16-15-29-20-12-10-19(11-13-20)24(26)27/h7-13,17H,2-6,14-16,18H2,1H3