[(1S)-2-[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethoxy]-2-oxidanylidene-1-phenyl-ethyl] (2R)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(1S)-2-[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethoxy]-2-oxidanylidene-1-phenyl-ethyl] (2R)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1S)-2-[(1S)-2-methoxy-2-oxo-1-phenyl-ethoxy]-2-oxo-1-phenyl-ethyl] (2R)-2-methoxy-2-phenyl-acetate CAS Name: (2R)-2-methoxy-2-phenylacetic acid [(1S)-2-[(1S)-2-methoxy-2-oxo-1-phenylethoxy]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-[(1S)-2-methoxy-2-oxo-1-phenylethoxy]-2-oxo-1-phenylethyl] (2R)-2-methoxy-2-phenylacetate Traditional Name: (2R)-2-methoxy-2-phenyl-acetic acid [(1S)-2-keto-2-[(1S)-2-keto-2-methoxy-1-phenyl-ethoxy]-1-phenyl-ethyl] ester Formula: C26H24O7 MolecularWeight: 448.46456

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)OC(C2=CC=CC=C2)C(=O)OC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)O[C@@H](C2=CC=CC=C2)C(=O)O[C@@H](C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C26H24O7/c1-30-21(18-12-6-3-7-13-18)25(28)33-23(20-16-10-5-11-17-20)26(29)32-22(24(27)31-2)19-14-8-4-9-15-19/h3-17,21-23H,1-2H3/t21-,22+,23+/m1/s1