[(E)-2-methylidene-4-phenyl-but-3-enoyl]oxy (E)-2-methylidene-4-phenyl-but-3-eneperoxoate

Systemtic Name: [(E)-2-methylidene-4-phenyl-but-3-enoyl]oxy (E)-2-methylidene-4-phenyl-but-3-eneperoxoate Openeye Name: [(E)-2-methylene-4-phenyl-but-3-enoyl]oxy (E)-2-methylene-4-phenyl-but-3-eneperoxoate CAS Name: (E)-2-methylene-4-phenyl-3-buteneperoxoic acid [(E)-2-methylene-1-oxo-4-phenylbut-3-enoxy] ester IUPAC Name: [(E)-2-methylidene-4-phenylbut-3-enoyl]oxy (E)-2-methylidene-4-phenylbut-3-eneperoxoate Traditional Name: (E)-2-methylene-4-phenyl-but-3-eneperoxoic acid [(E)-2-methylene-4-phenyl-but-3-enoyl]oxy ester Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CC=C1)C(=O)OOOC(=O)C(=C)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H18O5/c1-17(13-15-19-9-5-3-6-10-19)21(23)25-27-26-22(24)18(2)14-16-20-11-7-4-8-12-20/h3-16H,1-2H2/b15-13+,16-14+