(2R,4S,5R)-4-but-3-enyl-5-ethynoxy-2-(4-methoxyphenyl)-1,3-dioxane

Systemtic Name: (2R,4S,5R)-4-but-3-enyl-5-ethynoxy-2-(4-methoxyphenyl)-1,3-dioxane Openeye Name: (2R,4S,5R)-4-but-3-enyl-5-ethynoxy-2-(4-methoxyphenyl)-1,3-dioxane CAS Name: (2R,4S,5R)-4-but-3-enyl-5-ethynoxy-2-(4-methoxyphenyl)-1,3-dioxane IUPAC Name: (2R,4S,5R)-4-but-3-enyl-5-ethynoxy-2-(4-methoxyphenyl)-1,3-dioxane Traditional Name: (2R,4S,5R)-4-but-3-enyl-5-ethynoxy-2-(4-methoxyphenyl)-1,3-dioxane Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCC(C(O2)CCC=C)OC#C

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2OC[C@H]([C@@H](O2)CCC=C)OC#C

InChI

InChI=1S/C17H20O4/c1-4-6-7-15-16(19-5-2)12-20-17(21-15)13-8-10-14(18-3)11-9-13/h2,4,8-11,15-17H,1,6-7,12H2,3H3/t15-,16+,17+/m0/s1