(2R,4S)-2-phenyl-4-(4-phenylbutyl)-1,3-dioxane

Systemtic Name: (2R,4S)-2-phenyl-4-(4-phenylbutyl)-1,3-dioxane Openeye Name: (2R,4S)-2-phenyl-4-(4-phenylbutyl)-1,3-dioxane CAS Name: (2R,4S)-2-phenyl-4-(4-phenylbutyl)-1,3-dioxane IUPAC Name: (2R,4S)-2-phenyl-4-(4-phenylbutyl)-1,3-dioxane Traditional Name: (2R,4S)-2-phenyl-4-(4-phenylbutyl)-1,3-dioxane Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1CCCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CO[C@H](O[C@H]1CCCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24O2/c1-3-9-17(10-4-1)11-7-8-14-19-15-16-21-20(22-19)18-12-5-2-6-13-18/h1-6,9-10,12-13,19-20H,7-8,11,14-16H2/t19-,20+/m0/s1