[4-(4-phenoxyphenoxy)phenyl] 2-[4-(4-nitrophenoxy)phenoxy]propanoate

Systemtic Name: [4-(4-phenoxyphenoxy)phenyl] 2-[4-(4-nitrophenoxy)phenoxy]propanoate Openeye Name: [4-(4-phenoxyphenoxy)phenyl] 2-[4-(4-nitrophenoxy)phenoxy]propanoate CAS Name: 2-[4-(4-nitrophenoxy)phenoxy]propanoic acid [4-(4-phenoxyphenoxy)phenyl] ester IUPAC Name: [4-(4-phenoxyphenoxy)phenyl] 2-[4-(4-nitrophenoxy)phenoxy]propanoate Traditional Name: 2-[4-(4-nitrophenoxy)phenoxy]propionic acid [4-(4-phenoxyphenoxy)phenyl] ester Formula: C33H25NO8 MolecularWeight: 563.5535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3)OC4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)OC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3)OC4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C33H25NO8/c1-23(38-26-11-13-29(14-12-26)40-27-9-7-24(8-10-27)34(36)37)33(35)42-32-21-19-31(20-22-32)41-30-17-15-28(16-18-30)39-25-5-3-2-4-6-25/h2-23H,1H3