(2R)-2-phenyl-2-[(E)-3-phenylprop-2-enoyl]oxy-ethanoate

Systemtic Name: (2R)-2-phenyl-2-[(E)-3-phenylprop-2-enoyl]oxy-ethanoate Openeye Name: (2R)-2-phenyl-2-[(E)-3-phenylprop-2-enoyl]oxy-acetate CAS Name: (2R)-2-[(E)-1-oxo-3-phenylprop-2-enoxy]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-[(E)-3-phenylprop-2-enoyl]oxyacetate Traditional Name: (2R)-2-phenyl-2-[(E)-3-phenylacryloyl]oxy-acetate Formula: C17H13O4- MolecularWeight: 281.28272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O4/c18-15(12-11-13-7-3-1-4-8-13)21-16(17(19)20)14-9-5-2-6-10-14/h1-12,16H,(H,19,20)/p-1/b12-11+/t16-/m1/s1