3,4-dimethoxy-2-(methoxymethyl)-6-(4-nitrophenoxy)-5-phenylmethoxy-oxane

Systemtic Name: 3,4-dimethoxy-2-(methoxymethyl)-6-(4-nitrophenoxy)-5-phenylmethoxy-oxane Openeye Name: 5-benzyloxy-3,4-dimethoxy-2-(methoxymethyl)-6-(4-nitrophenoxy)tetrahydropyran CAS Name: 3,4-dimethoxy-2-(methoxymethyl)-6-(4-nitrophenoxy)-5-phenylmethoxyoxane IUPAC Name: 3,4-dimethoxy-2-(methoxymethyl)-6-(4-nitrophenoxy)-5-phenylmethoxyoxane Traditional Name: 5-benzoxy-3,4-dimethoxy-2-(methoxymethyl)-6-(4-nitrophenoxy)tetrahydropyran Formula: C22H27NO8 MolecularWeight: 433.45168

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COCC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H27NO8/c1-26-14-18-19(27-2)20(28-3)21(29-13-15-7-5-4-6-8-15)22(31-18)30-17-11-9-16(10-12-17)23(24)25/h4-12,18-22H,13-14H2,1-3H3