[(2E,4E)-5-phenylpenta-2,4-dienoyl] (2E,4E)-5-phenylpenta-2,4-dieneperoxoate

Systemtic Name: [(2E,4E)-5-phenylpenta-2,4-dienoyl] (2E,4E)-5-phenylpenta-2,4-dieneperoxoate Openeye Name: [(2E,4E)-5-phenylpenta-2,4-dienoyl] (2E,4E)-5-phenylpenta-2,4-dieneperoxoate CAS Name: (2E,4E)-5-phenylpenta-2,4-dieneperoxoic acid [(2E,4E)-1-oxo-5-phenylpenta-2,4-dienyl] ester IUPAC Name: [(2E,4E)-5-phenylpenta-2,4-dienoyl] (2E,4E)-5-phenylpenta-2,4-dieneperoxoate Traditional Name: (2E,4E)-5-phenylpenta-2,4-dieneperoxoic acid [(2E,4E)-5-phenylpenta-2,4-dienoyl] ester Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O4/c23-21(17-9-7-15-19-11-3-1-4-12-19)25-26-22(24)18-10-8-16-20-13-5-2-6-14-20/h1-18H/b15-7+,16-8+,17-9+,18-10+