[3-(3-phenoxyphenoxy)phenyl] 2-[4-(4-chloranylphenoxy)phenyl]propaneperoxoate

Systemtic Name: [3-(3-phenoxyphenoxy)phenyl] 2-[4-(4-chloranylphenoxy)phenyl]propaneperoxoate Openeye Name: [3-(3-phenoxyphenoxy)phenyl] 2-[4-(4-chlorophenoxy)phenyl]propaneperoxoate CAS Name: 2-[4-(4-chlorophenoxy)phenyl]propaneperoxoic acid [3-(3-phenoxyphenoxy)phenyl] ester IUPAC Name: [3-(3-phenoxyphenoxy)phenyl] 2-[4-(4-chlorophenoxy)phenyl]propaneperoxoate Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]peroxypropionic acid [3-(3-phenoxyphenoxy)phenyl] ester Formula: C33H25ClO6 MolecularWeight: 553.001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)C(=O)OOC3=CC=CC(=C3)OC4=CC=CC(=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)C(=O)OOC3=CC=CC(=C3)OC4=CC=CC(=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H25ClO6/c1-23(24-13-17-27(18-14-24)36-28-19-15-25(34)16-20-28)33(35)40-39-32-12-6-11-31(22-32)38-30-10-5-9-29(21-30)37-26-7-3-2-4-8-26/h2-23H,1H3