(2R,3S,6R)-6-(4-nitrophenoxy)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran

Systemtic Name: (2R,3S,6R)-6-(4-nitrophenoxy)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran Openeye Name: (2R,3S,6R)-3-benzyloxy-2-(benzyloxymethyl)-6-(4-nitrophenoxy)-3,6-dihydro-2H-pyran CAS Name: (2R,3S,6R)-6-(4-nitrophenoxy)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran IUPAC Name: (2R,3S,6R)-6-(4-nitrophenoxy)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran Traditional Name: (2R,3S,6R)-3-benzoxy-2-(benzoxymethyl)-6-(4-nitrophenoxy)-3,6-dihydro-2H-pyran Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H](C=C[C@H](O2)OC3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO6/c28-27(29)22-11-13-23(14-12-22)32-26-16-15-24(31-18-21-9-5-2-6-10-21)25(33-26)19-30-17-20-7-3-1-4-8-20/h1-16,24-26H,17-19H2/t24-,25+,26-/m0/s1