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

Systemtic Name: [(1R)-2-[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethoxy]-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1R)-2-[(1S)-2-methoxy-2-oxo-1-phenyl-ethoxy]-2-oxo-1-phenyl-ethyl] (2S)-2-hydroxy-2-phenyl-acetate CAS Name: (2S)-2-hydroxy-2-phenylacetic acid [(1R)-2-[(1S)-2-methoxy-2-oxo-1-phenylethoxy]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-[(1S)-2-methoxy-2-oxo-1-phenylethoxy]-2-oxo-1-phenylethyl] (2S)-2-hydroxy-2-phenylacetate Traditional Name: (2S)-2-hydroxy-2-phenyl-acetic acid [(1R)-2-keto-2-[(1S)-2-keto-2-methoxy-1-phenyl-ethoxy]-1-phenyl-ethyl] ester Formula: C25H22O7 MolecularWeight: 434.43798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22O7/c1-30-24(28)21(18-13-7-3-8-14-18)32-25(29)22(19-15-9-4-10-16-19)31-23(27)20(26)17-11-5-2-6-12-17/h2-16,20-22,26H,1H3/t20-,21-,22+/m0/s1