(1R)-8-(2-oxidanylidene-3-phenoxy-propoxy)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one

Systemtic Name: (1R)-8-(2-oxidanylidene-3-phenoxy-propoxy)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one Openeye Name: (1R)-6-benzyloxy-8-(2-oxo-3-phenoxy-propoxy)-2-oxabicyclo[3.2.1]octan-3-one CAS Name: (1R)-8-(2-oxo-3-phenoxypropoxy)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one IUPAC Name: (1R)-8-(2-oxo-3-phenoxypropoxy)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one Traditional Name: (1R)-6-benzoxy-8-(2-keto-3-phenoxy-propoxy)-2-oxabicyclo[3.2.1]octan-3-one Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C1OCC3=CC=CC=C3)CC(=O)O2)OCC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2C(C(C1OCC3=CC=CC=C3)CC(=O)O2)OCC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H24O6/c24-17(14-26-18-9-5-2-6-10-18)15-28-23-19-11-22(25)29-21(23)12-20(19)27-13-16-7-3-1-4-8-16/h1-10,19-21,23H,11-15H2/t19?,20?,21-,23?/m1/s1