2-[(4-nitrophenyl)methoxy]-1,5,6-tris(phenylmethoxy)hexane-3,4-diol

Systemtic Name: 2-[(4-nitrophenyl)methoxy]-1,5,6-tris(phenylmethoxy)hexane-3,4-diol Openeye Name: 1,2,6-tribenzyloxy-5-[(4-nitrophenyl)methoxy]hexane-3,4-diol CAS Name: 2-[(4-nitrophenyl)methoxy]-1,5,6-tris(phenylmethoxy)hexane-3,4-diol IUPAC Name: 2-[(4-nitrophenyl)methoxy]-1,5,6-tris(phenylmethoxy)hexane-3,4-diol Traditional Name: 1,2,6-tribenzoxy-5-(4-nitrobenzyl)oxy-hexane-3,4-diol Formula: C34H37NO8 MolecularWeight: 587.65948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])O)O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H37NO8/c36-33(31(42-22-28-14-8-3-9-15-28)24-40-20-26-10-4-1-5-11-26)34(37)32(25-41-21-27-12-6-2-7-13-27)43-23-29-16-18-30(19-17-29)35(38)39/h1-19,31-34,36-37H,20-25H2