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

Systemtic Name: (4R,5R)-2-phenyl-5-phenylmethoxy-4-[(4R,5R)-2-phenyl-5-phenylmethoxy-1,3-dioxan-4-yl]-1,3-dioxane Openeye Name: (4R,5R)-5-benzyloxy-4-[(4R,5R)-5-benzyloxy-2-phenyl-1,3-dioxan-4-yl]-2-phenyl-1,3-dioxane CAS Name: (4R,5R)-2-phenyl-5-phenylmethoxy-4-[(4R,5R)-2-phenyl-5-phenylmethoxy-1,3-dioxan-4-yl]-1,3-dioxane IUPAC Name: (4R,5R)-2-phenyl-5-phenylmethoxy-4-[(4R,5R)-2-phenyl-5-phenylmethoxy-1,3-dioxan-4-yl]-1,3-dioxane Traditional Name: (4R,5R)-5-benzoxy-4-[(4R,5R)-5-benzoxy-2-phenyl-1,3-dioxan-4-yl]-2-phenyl-1,3-dioxane Formula: C34H34O6 MolecularWeight: 538.63016

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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)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1[C@H]([C@@H](OC(O1)C2=CC=CC=C2)[C@H]3[C@@H](COC(O3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C34H34O6/c1-5-13-25(14-6-1)21-35-29-23-37-33(27-17-9-3-10-18-27)39-31(29)32-30(36-22-26-15-7-2-8-16-26)24-38-34(40-32)28-19-11-4-12-20-28/h1-20,29-34H,21-24H2/t29-,30-,31-,32-,33?,34?/m1/s1