(2R,4R,5R)-5-[2-(2-chloroethyloxy)ethoxy]-4-[(2R,4R,5R)-5-[2-(2-chloroethyloxy)ethoxy]-2-phenyl-1,3-dioxan-4-yl]-2-phenyl-1,3-dioxane

Systemtic Name: (2R,4R,5R)-5-[2-(2-chloroethyloxy)ethoxy]-4-[(2R,4R,5R)-5-[2-(2-chloroethyloxy)ethoxy]-2-phenyl-1,3-dioxan-4-yl]-2-phenyl-1,3-dioxane Openeye Name: (2R,4R,5R)-5-[2-(2-chloroethoxy)ethoxy]-4-[(2R,4R,5R)-5-[2-(2-chloroethoxy)ethoxy]-2-phenyl-1,3-dioxan-4-yl]-2-phenyl-1,3-dioxane CAS Name: (2R,4R,5R)-5-[2-(2-chloroethoxy)ethoxy]-4-[(2R,4R,5R)-5-[2-(2-chloroethoxy)ethoxy]-2-phenyl-1,3-dioxan-4-yl]-2-phenyl-1,3-dioxane IUPAC Name: (2R,4R,5R)-5-[2-(2-chloroethoxy)ethoxy]-4-[(2R,4R,5R)-5-[2-(2-chloroethoxy)ethoxy]-2-phenyl-1,3-dioxan-4-yl]-2-phenyl-1,3-dioxane Traditional Name: (2R,4R,5R)-5-[2-(2-chloroethoxy)ethoxy]-4-[(2R,4R,5R)-5-[2-(2-chloroethoxy)ethoxy]-2-phenyl-1,3-dioxan-4-yl]-2-phenyl-1,3-dioxane Formula: C28H36Cl2O8 MolecularWeight: 571.48664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(O1)C2=CC=CC=C2)C3C(COC(O3)C4=CC=CC=C4)OCCOCCCl)OCCOCCCl

Isomeric SMILES

C1[C@H]([C@@H](O[C@@H](O1)C2=CC=CC=C2)[C@H]3[C@@H](CO[C@H](O3)C4=CC=CC=C4)OCCOCCCl)OCCOCCCl

InChI

InChI=1S/C28H36Cl2O8/c29-11-13-31-15-17-33-23-19-35-27(21-7-3-1-4-8-21)37-25(23)26-24(34-18-16-32-14-12-30)20-36-28(38-26)22-9-5-2-6-10-22/h1-10,23-28H,11-20H2/t23-,24-,25-,26-,27-,28-/m1/s1