[(5R,6R)-3-acetyloxy-5,6-diphenyl-1,4-dioxan-2-yl] ethanoate

Systemtic Name: [(5R,6R)-3-acetyloxy-5,6-diphenyl-1,4-dioxan-2-yl] ethanoate Openeye Name: [(5R,6R)-3-acetoxy-5,6-diphenyl-1,4-dioxan-2-yl] acetate CAS Name: acetic acid [(5R,6R)-3-acetyloxy-5,6-diphenyl-1,4-dioxan-2-yl] ester IUPAC Name: [(5R,6R)-3-acetyloxy-5,6-diphenyl-1,4-dioxan-2-yl] acetate Traditional Name: acetic acid [(5R,6R)-3-acetoxy-5,6-diphenyl-1,4-dioxan-2-yl] ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(O[C@@H]([C@H](O1)C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C20H20O6/c1-13(21)23-19-20(24-14(2)22)26-18(16-11-7-4-8-12-16)17(25-19)15-9-5-3-6-10-15/h3-12,17-20H,1-2H3/t17-,18-,19?,20?/m1/s1