6-(4-nitrophenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol

Systemtic Name: 6-(4-nitrophenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol Openeye Name: 5-benzyloxy-2-(benzyloxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-3-ol CAS Name: 6-(4-nitrophenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)-3-oxanol IUPAC Name: 6-(4-nitrophenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol Traditional Name: 5-benzoxy-2-(benzoxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-3-ol Formula: C26H27NO7 MolecularWeight: 465.49508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])COCC4=CC=CC=C4)O

Isomeric SMILES

C1C(C(OC(C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])COCC4=CC=CC=C4)O

InChI

InChI=1S/C26H27NO7/c28-23-15-24(32-17-20-9-5-2-6-10-20)26(33-22-13-11-21(12-14-22)27(29)30)34-25(23)18-31-16-19-7-3-1-4-8-19/h1-14,23-26,28H,15-18H2