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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC1COC(OC1CC=C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC#CO[C@@H]1CO[C@H](O[C@H]1CC=C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20O4/c1-4-6-15-16(19-11-5-2)12-20-17(21-15)13-7-9-14(18-3)10-8-13/h4,7-10,15-17H,1,6,12H2,2-3H3/t15-,16+,17+/m0/s1