O1-[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] O4-[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (E)-but-2-enedioate

Systemtic Name: O1-[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] O4-[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (E)-but-2-enedioate Openeye Name: O1-[(1S)-2-methoxy-2-oxo-1-phenyl-ethyl] O4-[(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-[(1S)-2-methoxy-2-oxo-1-phenylethyl] ester O4-[(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: 1-O-[(1S)-2-methoxy-2-oxo-1-phenylethyl] 4-O-[(1R)-2-methoxy-2-oxo-1-phenylethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-[(1S)-2-keto-2-methoxy-1-phenyl-ethyl] ester O4-[(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C22H20O8 MolecularWeight: 412.3894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O8/c1-27-21(25)19(15-9-5-3-6-10-15)29-17(23)13-14-18(24)30-20(22(26)28-2)16-11-7-4-8-12-16/h3-14,19-20H,1-2H3/b14-13+/t19-,20+