2-(hydroxymethyl)-6-(4-nitrophenoxy)-4,5-bis(phenylmethoxy)oxan-3-ol

Systemtic Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)-4,5-bis(phenylmethoxy)oxan-3-ol Openeye Name: 4,5-dibenzyloxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-3-ol CAS Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)-4,5-bis(phenylmethoxy)-3-oxanol IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)-4,5-bis(phenylmethoxy)oxan-3-ol Traditional Name: 4,5-dibenzoxy-2-methylol-6-(4-nitrophenoxy)tetrahydropyran-3-ol Formula: C26H27NO8 MolecularWeight: 481.49448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(OC(C2OCC3=CC=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-])CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(OC(C2OCC3=CC=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-])CO)O

InChI

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