(3-phenoxyphenyl) 2-[4-[3-(4-chloranylphenoxy)propoxy]phenyl]propaneperoxoate

Systemtic Name: (3-phenoxyphenyl) 2-[4-[3-(4-chloranylphenoxy)propoxy]phenyl]propaneperoxoate Openeye Name: (3-phenoxyphenyl) 2-[4-[3-(4-chlorophenoxy)propoxy]phenyl]propaneperoxoate CAS Name: 2-[4-[3-(4-chlorophenoxy)propoxy]phenyl]propaneperoxoic acid (3-phenoxyphenyl) ester IUPAC Name: (3-phenoxyphenyl) 2-[4-[3-(4-chlorophenoxy)propoxy]phenyl]propaneperoxoate Traditional Name: 2-[4-[3-(4-chlorophenoxy)propoxy]phenyl]peroxypropionic acid (3-phenoxyphenyl) ester Formula: C30H27ClO6 MolecularWeight: 518.98478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)Cl)C(=O)OOC3=CC=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)Cl)C(=O)OOC3=CC=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H27ClO6/c1-22(30(32)37-36-29-10-5-9-28(21-29)35-27-7-3-2-4-8-27)23-11-15-25(16-12-23)33-19-6-20-34-26-17-13-24(31)14-18-26/h2-5,7-18,21-22H,6,19-20H2,1H3