2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-(4-nitrophenoxy)oxane-3,4,5-triol

Systemtic Name: 2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-(4-nitrophenoxy)oxane-3,4,5-triol Openeye Name: 2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-(4-nitrophenoxy)tetrahydropyran-3,4,5-triol CAS Name: 2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-6-(4-nitrophenoxy)oxane-3,4,5-triol IUPAC Name: 2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-6-(4-nitrophenoxy)oxane-3,4,5-triol Traditional Name: 2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-(4-nitrophenoxy)tetrahydropyran-3,4,5-triol Formula: C33H33NO10 MolecularWeight: 603.61582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(C(O4)OC5=CC=C(C=C5)[N+](=O)[O-])O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(C(O4)OC5=CC=C(C=C5)[N+](=O)[O-])O)O)O

InChI

InChI=1S/C33H33NO10/c1-40-25-14-8-22(9-15-25)33(21-6-4-3-5-7-21,23-10-16-26(41-2)17-11-23)42-20-28-29(35)30(36)31(37)32(44-28)43-27-18-12-24(13-19-27)34(38)39/h3-19,28-32,35-37H,20H2,1-2H3