(2R,4R,5S,6R)-4-(4-methoxyphenyl)-5-methyl-2,6-dipropyl-1,3-dioxane

Systemtic Name: (2R,4R,5S,6R)-4-(4-methoxyphenyl)-5-methyl-2,6-dipropyl-1,3-dioxane Openeye Name: (2R,4R,5S,6R)-4-(4-methoxyphenyl)-5-methyl-2,6-dipropyl-1,3-dioxane CAS Name: (2R,4R,5S,6R)-4-(4-methoxyphenyl)-5-methyl-2,6-dipropyl-1,3-dioxane IUPAC Name: (2R,4R,5S,6R)-4-(4-methoxyphenyl)-5-methyl-2,6-dipropyl-1,3-dioxane Traditional Name: (2R,4R,5S,6R)-4-(4-methoxyphenyl)-5-methyl-2,6-dipropyl-1,3-dioxane Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(OC(O1)CCC)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC[C@@H]1[C@@H]([C@@H](O[C@@H](O1)CCC)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H28O3/c1-5-7-16-13(3)18(21-17(20-16)8-6-2)14-9-11-15(19-4)12-10-14/h9-13,16-18H,5-8H2,1-4H3/t13-,16+,17+,18+/m0/s1