[(1S,2R)-3-methoxy-3-oxidanylidene-2-(phenylcarbonyloxy)-1-[(2R,4R)-2-phenyl-1,3-dioxan-4-yl]propyl] benzoate

Systemtic Name: [(1S,2R)-3-methoxy-3-oxidanylidene-2-(phenylcarbonyloxy)-1-[(2R,4R)-2-phenyl-1,3-dioxan-4-yl]propyl] benzoate Openeye Name: [(1S,2R)-2-benzoyloxy-3-methoxy-3-oxo-1-[(2R,4R)-2-phenyl-1,3-dioxan-4-yl]propyl] benzoate CAS Name: benzoic acid [(1S,2R)-2-benzoyloxy-3-methoxy-3-oxo-1-[(2R,4R)-2-phenyl-1,3-dioxan-4-yl]propyl] ester IUPAC Name: [(1S,2R)-2-benzoyloxy-3-methoxy-3-oxo-1-[(2R,4R)-2-phenyl-1,3-dioxan-4-yl]propyl] benzoate Traditional Name: benzoic acid [(1S,2R)-2-benzoyloxy-3-keto-3-methoxy-1-[(2R,4R)-2-phenyl-1,3-dioxan-4-yl]propyl] ester Formula: C28H26O8 MolecularWeight: 490.50124

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C1CCOC(O1)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H]([C@H]([C@H]1CCO[C@H](O1)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26O8/c1-32-27(31)24(36-26(30)20-13-7-3-8-14-20)23(35-25(29)19-11-5-2-6-12-19)22-17-18-33-28(34-22)21-15-9-4-10-16-21/h2-16,22-24,28H,17-18H2,1H3/t22-,23+,24-,28-/m1/s1