(2S,3R)-2,3-diphenyl-1,4-dioxane

Systemtic Name: (2S,3R)-2,3-diphenyl-1,4-dioxane Openeye Name: (2S,3R)-2,3-diphenyl-1,4-dioxane CAS Name: (2S,3R)-2,3-diphenyl-1,4-dioxane IUPAC Name: (2S,3R)-2,3-diphenyl-1,4-dioxane Traditional Name: (2S,3R)-2,3-diphenyl-1,4-dioxane Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CO[C@@H]([C@@H](O1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H16O2/c1-3-7-13(8-4-1)15-16(18-12-11-17-15)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2/t15-,16+