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

Systemtic Name: [3-(3-phenoxyphenoxy)phenyl] 2-[4-(4-chloranylphenoxy)phenyl]ethaneperoxoate Openeye Name: [3-(3-phenoxyphenoxy)phenyl] 2-[4-(4-chlorophenoxy)phenyl]peroxyacetate CAS Name: 2-[4-(4-chlorophenoxy)phenyl]ethaneperoxoic acid [3-(3-phenoxyphenoxy)phenyl] ester IUPAC Name: [3-(3-phenoxyphenoxy)phenyl] 2-[4-(4-chlorophenoxy)phenyl]ethaneperoxoate Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]peracetic acid [3-(3-phenoxyphenoxy)phenyl] ester Formula: C32H23ClO6 MolecularWeight: 538.97442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC(=CC=C3)OOC(=O)CC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC(=CC=C3)OOC(=O)CC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H23ClO6/c33-24-14-18-27(19-15-24)35-26-16-12-23(13-17-26)20-32(34)39-38-31-11-5-10-30(22-31)37-29-9-4-8-28(21-29)36-25-6-2-1-3-7-25/h1-19,21-22H,20H2