4-[(4R,5R)-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]-2-phenyl-1,3-dioxan-5-ol

Systemtic Name: 4-[(4R,5R)-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]-2-phenyl-1,3-dioxan-5-ol Openeye Name: 4-[(4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-2-phenyl-1,3-dioxan-5-ol CAS Name: 4-[(4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-2-phenyl-1,3-dioxan-5-ol IUPAC Name: 4-[(4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-2-phenyl-1,3-dioxan-5-ol Traditional Name: 4-[(4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-2-phenyl-1,3-dioxan-5-ol Formula: C20H22O6 MolecularWeight: 358.38508

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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)O)O

Isomeric SMILES

C1[C@H]([C@@H](OC(O1)C2=CC=CC=C2)C3C(COC(O3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C20H22O6/c21-15-11-23-19(13-7-3-1-4-8-13)25-17(15)18-16(22)12-24-20(26-18)14-9-5-2-6-10-14/h1-10,15-22H,11-12H2/t15-,16?,17-,18?,19?,20?/m1/s1