3-[4-[5-[bis(4-methoxyphenyl)-phenyl-methoxy]pentanoyloxymethyl]-2-methoxy-5-nitro-phenoxy]propanoic acid

Systemtic Name: 3-[4-[5-[bis(4-methoxyphenyl)-phenyl-methoxy]pentanoyloxymethyl]-2-methoxy-5-nitro-phenoxy]propanoic acid Openeye Name: 3-[4-[5-[bis(4-methoxyphenyl)-phenyl-methoxy]pentanoyloxymethyl]-2-methoxy-5-nitro-phenoxy]propanoic acid CAS Name: 3-[4-[[5-[bis(4-methoxyphenyl)-phenylmethoxy]-1-oxopentoxy]methyl]-2-methoxy-5-nitrophenoxy]propanoic acid IUPAC Name: 3-[4-[5-[bis(4-methoxyphenyl)-phenylmethoxy]pentanoyloxymethyl]-2-methoxy-5-nitrophenoxy]propanoic acid Traditional Name: 3-[4-[5-[bis(4-methoxyphenyl)-phenyl-methoxy]pentanoyloxymethyl]-2-methoxy-5-nitro-phenoxy]propionic acid Formula: C37H39NO11 MolecularWeight: 673.70566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCCCC(=O)OCC4=CC(=C(C=C4[N+](=O)[O-])OCCC(=O)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCCCC(=O)OCC4=CC(=C(C=C4[N+](=O)[O-])OCCC(=O)O)OC

InChI

InChI=1S/C37H39NO11/c1-44-30-16-12-28(13-17-30)37(27-9-5-4-6-10-27,29-14-18-31(45-2)19-15-29)49-21-8-7-11-36(41)48-25-26-23-33(46-3)34(24-32(26)38(42)43)47-22-20-35(39)40/h4-6,9-10,12-19,23-24H,7-8,11,20-22,25H2,1-3H3,(H,39,40)