(2S,3S)-2,3-bis[[(E)-3-phenylprop-2-enoyl]oxy]butanedioic acid

Systemtic Name: (2S,3S)-2,3-bis[[(E)-3-phenylprop-2-enoyl]oxy]butanedioic acid Openeye Name: (2S,3S)-2,3-bis[[(E)-3-phenylprop-2-enoyl]oxy]butanedioic acid CAS Name: (2S,3S)-2,3-bis[(E)-1-oxo-3-phenylprop-2-enoxy]butanedioic acid IUPAC Name: (2S,3S)-2,3-bis[[(E)-3-phenylprop-2-enoyl]oxy]butanedioic acid Traditional Name: (2S,3S)-2,3-bis[[(E)-3-phenylacryloyl]oxy]succinic acid Formula: C22H18O8 MolecularWeight: 410.37352

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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)/b13-11+,14-12+/t19-,20-/m0/s1