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

Systemtic Name: (2R,4S,5R)-4-but-3-enyl-2-(4-methoxyphenyl)-5-prop-1-ynoxy-1,3-dioxane Openeye Name: (2R,4S,5R)-4-but-3-enyl-2-(4-methoxyphenyl)-5-prop-1-ynoxy-1,3-dioxane CAS Name: (2R,4S,5R)-4-but-3-enyl-2-(4-methoxyphenyl)-5-prop-1-ynoxy-1,3-dioxane IUPAC Name: (2R,4S,5R)-4-but-3-enyl-2-(4-methoxyphenyl)-5-prop-1-ynoxy-1,3-dioxane Traditional Name: (2R,4S,5R)-4-but-3-enyl-2-(4-methoxyphenyl)-5-prop-1-ynoxy-1,3-dioxane Formula: C18H22O4 MolecularWeight: 302.36488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#COC1COC(OC1CCC=C)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c1-4-6-7-16-17(20-12-5-2)13-21-18(22-16)14-8-10-15(19-3)11-9-14/h4,8-11,16-18H,1,6-7,13H2,2-3H3/t16-,17+,18+/m0/s1