6-(4-nitrophenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol

Systemtic Name: 6-(4-nitrophenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol Openeye Name: 5-benzyloxy-2-(benzyloxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-3,4-diol CAS Name: 6-(4-nitrophenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol IUPAC Name: 6-(4-nitrophenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol Traditional Name: 5-benzoxy-2-(benzoxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-3,4-diol Formula: C26H27NO8 MolecularWeight: 481.49448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OC3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OC3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)O)O

InChI

InChI=1S/C26H27NO8/c28-23-22(17-32-15-18-7-3-1-4-8-18)35-26(34-21-13-11-20(12-14-21)27(30)31)25(24(23)29)33-16-19-9-5-2-6-10-19/h1-14,22-26,28-29H,15-17H2