(4-piperidin-1-ylphenyl) 2-phenoxybutaneperoxoate

Systemtic Name: (4-piperidin-1-ylphenyl) 2-phenoxybutaneperoxoate Openeye Name: [4-(1-piperidyl)phenyl] 2-phenoxybutaneperoxoate CAS Name: 2-phenoxybutaneperoxoic acid [4-(1-piperidinyl)phenyl] ester IUPAC Name: (4-piperidin-1-ylphenyl) 2-phenoxybutaneperoxoate Traditional Name: 2-phenoxyperoxybutyric acid (4-piperidinophenyl) ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OOC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)OOC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C21H25NO4/c1-2-20(24-18-9-5-3-6-10-18)21(23)26-25-19-13-11-17(12-14-19)22-15-7-4-8-16-22/h3,5-6,9-14,20H,2,4,7-8,15-16H2,1H3