(2R,3R,4R,6S)-3,4-dimethoxy-2-(methoxymethyl)-5-methylidene-6-prop-2-enoxy-oxane

Systemtic Name: (2R,3R,4R,6S)-3,4-dimethoxy-2-(methoxymethyl)-5-methylidene-6-prop-2-enoxy-oxane Openeye Name: (2S,4R,5R,6R)-2-allyloxy-4,5-dimethoxy-6-(methoxymethyl)-3-methylene-tetrahydropyran CAS Name: (2R,3R,4R,6S)-3,4-dimethoxy-2-(methoxymethyl)-5-methylene-6-prop-2-enoxyoxane IUPAC Name: (2R,3R,4R,6S)-3,4-dimethoxy-2-(methoxymethyl)-5-methylidene-6-prop-2-enoxyoxane Traditional Name: (2S,4R,5R,6R)-2-allyloxy-4,5-dimethoxy-6-(methoxymethyl)-3-methylene-tetrahydropyran Formula: C13H22O5 MolecularWeight: 258.31078

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(=C)C(O1)OCC=C)OC)OC

Isomeric SMILES

COC[C@@H]1[C@@H]([C@@H](C(=C)[C@H](O1)OCC=C)OC)OC

InChI

InChI=1S/C13H22O5/c1-6-7-17-13-9(2)11(15-4)12(16-5)10(18-13)8-14-3/h6,10-13H,1-2,7-8H2,3-5H3/t10-,11-,12+,13+/m1/s1