4-[(2R,3S,4R)-3,4-dimethoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran-6-yl]benzenecarbonitrile

Systemtic Name: 4-[(2R,3S,4R)-3,4-dimethoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran-6-yl]benzenecarbonitrile Openeye Name: 4-[(2R,3S,4R)-3,4-dimethoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran-6-yl]benzonitrile CAS Name: 4-[(2R,3S,4R)-3,4-dimethoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran-6-yl]benzonitrile IUPAC Name: 4-[(2R,3S,4R)-3,4-dimethoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran-6-yl]benzonitrile Traditional Name: 4-[(2R,3S,4R)-3,4-dimethoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran-6-yl]benzonitrile Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C=C(O1)C2=CC=C(C=C2)C#N)OC)OC

Isomeric SMILES

COC[C@@H]1[C@H]([C@@H](C=C(O1)C2=CC=C(C=C2)C#N)OC)OC

InChI

InChI=1S/C16H19NO4/c1-18-10-15-16(20-3)14(19-2)8-13(21-15)12-6-4-11(9-17)5-7-12/h4-8,14-16H,10H2,1-3H3/t14-,15-,16+/m1/s1