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

Systemtic Name: (2R,4S,5R)-5-ethynoxy-2-(4-methoxyphenyl)-4-prop-2-enyl-1,3-dioxane Openeye Name: (2R,4S,5R)-4-allyl-5-ethynoxy-2-(4-methoxyphenyl)-1,3-dioxane CAS Name: (2R,4S,5R)-5-ethynoxy-2-(4-methoxyphenyl)-4-prop-2-enyl-1,3-dioxane IUPAC Name: (2R,4S,5R)-5-ethynoxy-2-(4-methoxyphenyl)-4-prop-2-enyl-1,3-dioxane Traditional Name: (2R,4S,5R)-4-allyl-5-ethynoxy-2-(4-methoxyphenyl)-1,3-dioxane Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O4/c1-4-6-14-15(18-5-2)11-19-16(20-14)12-7-9-13(17-3)10-8-12/h2,4,7-10,14-16H,1,6,11H2,3H3/t14-,15+,16+/m0/s1