[(E)-3-phenylprop-2-enoyl]oxy (E)-3-phenylprop-2-eneperoxoate

Systemtic Name: [(E)-3-phenylprop-2-enoyl]oxy (E)-3-phenylprop-2-eneperoxoate Openeye Name: [(E)-3-phenylprop-2-enoyl]oxy (E)-3-phenylprop-2-eneperoxoate CAS Name: (E)-3-phenyl-2-propeneperoxoic acid [(E)-1-oxo-3-phenylprop-2-enoxy] ester IUPAC Name: [(E)-3-phenylprop-2-enoyl]oxy (E)-3-phenylprop-2-eneperoxoate Traditional Name: (E)-3-phenylperoxyacrylic acid [(E)-3-phenylacryloyl]oxy ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OOOC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OOOC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H14O5/c19-17(13-11-15-7-3-1-4-8-15)21-23-22-18(20)14-12-16-9-5-2-6-10-16/h1-14H/b13-11+,14-12+