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

Systemtic Name: (4-cyclohexylphenyl) 2-[4-[3-(4-chloranylphenoxy)propoxy]phenyl]propaneperoxoate Openeye Name: (4-cyclohexylphenyl) 2-[4-[3-(4-chlorophenoxy)propoxy]phenyl]propaneperoxoate CAS Name: 2-[4-[3-(4-chlorophenoxy)propoxy]phenyl]propaneperoxoic acid (4-cyclohexylphenyl) ester IUPAC Name: (4-cyclohexylphenyl) 2-[4-[3-(4-chlorophenoxy)propoxy]phenyl]propaneperoxoate Traditional Name: 2-[4-[3-(4-chlorophenoxy)propoxy]phenyl]peroxypropionic acid (4-cyclohexylphenyl) ester Formula: C30H33ClO5 MolecularWeight: 509.03302

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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=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)Cl)C(=O)OOC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C30H33ClO5/c1-22(30(32)36-35-29-16-10-25(11-17-29)24-6-3-2-4-7-24)23-8-14-27(15-9-23)33-20-5-21-34-28-18-12-26(31)13-19-28/h8-19,22,24H,2-7,20-21H2,1H3