(2R,3R)-2,3-bis[[(E)-3-phenylprop-2-enoyl]oxy]butanedioate

Systemtic Name: (2R,3R)-2,3-bis[[(E)-3-phenylprop-2-enoyl]oxy]butanedioate Openeye Name: (2R,3R)-2,3-bis[[(E)-3-phenylprop-2-enoyl]oxy]butanedioate CAS Name: (2R,3R)-2,3-bis[(E)-1-oxo-3-phenylprop-2-enoxy]butanedioate IUPAC Name: (2R,3R)-2,3-bis[[(E)-3-phenylprop-2-enoyl]oxy]butanedioate Traditional Name: (2R,3R)-2,3-bis[[(E)-3-phenylacryloyl]oxy]succinate Formula: C22H16O8-2 MolecularWeight: 408.35764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC(C(C(=O)[O-])OC(=O)C=CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H18O8/c23-17(13-11-15-7-3-1-4-8-15)29-19(21(25)26)20(22(27)28)30-18(24)14-12-16-9-5-2-6-10-16/h1-14,19-20H,(H,25,26)(H,27,28)/p-2/b13-11+,14-12+/t19-,20-/m1/s1