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

Systemtic Name: (2R,4R,5S,6R)-4-(4-methoxyphenyl)-5-methyl-2,6-dipentyl-1,3-dioxane Openeye Name: (2R,4R,5S,6R)-4-(4-methoxyphenyl)-5-methyl-2,6-dipentyl-1,3-dioxane CAS Name: (2R,4R,5S,6R)-4-(4-methoxyphenyl)-5-methyl-2,6-dipentyl-1,3-dioxane IUPAC Name: (2R,4R,5S,6R)-4-(4-methoxyphenyl)-5-methyl-2,6-dipentyl-1,3-dioxane Traditional Name: (2R,4R,5S,6R)-2,4-diamyl-6-(4-methoxyphenyl)-5-methyl-1,3-dioxane Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(OC(O1)CCCCC)C2=CC=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H36O3/c1-5-7-9-11-20-17(3)22(18-13-15-19(23-4)16-14-18)25-21(24-20)12-10-8-6-2/h13-17,20-22H,5-12H2,1-4H3/t17-,20+,21+,22+/m0/s1