[3-oxidanyl-4-(phenylcarbonyl)phenyl] (2Z)-2-[[3-oxidanyl-4-(phenylcarbonyl)phenoxy]methylidene]pentaneperoxoate

Systemtic Name: [3-oxidanyl-4-(phenylcarbonyl)phenyl] (2Z)-2-[[3-oxidanyl-4-(phenylcarbonyl)phenoxy]methylidene]pentaneperoxoate Openeye Name: (4-benzoyl-3-hydroxy-phenyl) (2Z)-2-[(4-benzoyl-3-hydroxy-phenoxy)methylene]pentaneperoxoate CAS Name: (2Z)-2-[(4-benzoyl-3-hydroxyphenoxy)methylidene]pentaneperoxoic acid (4-benzoyl-3-hydroxyphenyl) ester IUPAC Name: (4-benzoyl-3-hydroxyphenyl) (2Z)-2-[(4-benzoyl-3-hydroxyphenoxy)methylidene]pentaneperoxoate Traditional Name: (Z)-3-(4-benzoyl-3-hydroxy-phenoxy)-2-propyl-peroxyacrylic acid (4-benzoyl-3-hydroxy-phenyl) ester Formula: C32H26O8 MolecularWeight: 538.54404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)C(=O)OOC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CCC/C(=C/OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)/C(=O)OOC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C32H26O8/c1-2-9-23(20-38-24-14-16-26(28(33)18-24)30(35)21-10-5-3-6-11-21)32(37)40-39-25-15-17-27(29(34)19-25)31(36)22-12-7-4-8-13-22/h3-8,10-20,33-34H,2,9H2,1H3/b23-20-