phenyl (2R,4R,5R,6R)-4-methanoyl-6-(2-oxidanylidene-2-phenoxy-ethyl)-2-phenyl-1,3-dioxane-5-carboxylate

Systemtic Name: phenyl (2R,4R,5R,6R)-4-methanoyl-6-(2-oxidanylidene-2-phenoxy-ethyl)-2-phenyl-1,3-dioxane-5-carboxylate Openeye Name: phenyl (2R,4R,5R,6R)-4-formyl-6-(2-oxo-2-phenoxy-ethyl)-2-phenyl-1,3-dioxane-5-carboxylate CAS Name: (2R,4R,5R,6R)-4-formyl-6-(2-oxo-2-phenoxyethyl)-2-phenyl-1,3-dioxane-5-carboxylic acid phenyl ester IUPAC Name: phenyl (2R,4R,5R,6R)-4-formyl-6-(2-oxo-2-phenoxyethyl)-2-phenyl-1,3-dioxane-5-carboxylate Traditional Name: (2R,4R,5R,6R)-4-formyl-6-(2-keto-2-phenoxy-ethyl)-2-phenyl-1,3-dioxane-5-carboxylic acid phenyl ester Formula: C26H22O7 MolecularWeight: 446.44868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC(C(C(O2)C=O)C(=O)OC3=CC=CC=C3)CC(=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2O[C@@H]([C@H]([C@@H](O2)C=O)C(=O)OC3=CC=CC=C3)CC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C26H22O7/c27-17-22-24(25(29)31-20-14-8-3-9-15-20)21(16-23(28)30-19-12-6-2-7-13-19)32-26(33-22)18-10-4-1-5-11-18/h1-15,17,21-22,24,26H,16H2/t21-,22+,24-,26-/m1/s1