(2R,6R)-4,4-diphenyl-2,6-dipropyl-1,3-dioxane

Systemtic Name: (2R,6R)-4,4-diphenyl-2,6-dipropyl-1,3-dioxane Openeye Name: (2R,6R)-4,4-diphenyl-2,6-dipropyl-1,3-dioxane CAS Name: (2R,6R)-4,4-diphenyl-2,6-dipropyl-1,3-dioxane IUPAC Name: (2R,6R)-4,4-diphenyl-2,6-dipropyl-1,3-dioxane Traditional Name: (2R,6R)-4,4-diphenyl-2,6-dipropyl-1,3-dioxane Formula: C22H28O2 MolecularWeight: 324.45652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(OC(O1)CCC)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@@H]1CC(O[C@@H](O1)CCC)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28O2/c1-3-11-20-17-22(18-13-7-5-8-14-18,19-15-9-6-10-16-19)24-21(23-20)12-4-2/h5-10,13-16,20-21H,3-4,11-12,17H2,1-2H3/t20-,21-/m1/s1