ethanoyl 2-[chloranyl-[3-(trifluoromethyl)phenyl]carbamoyl]-2-phenoxy-undecaneperoxoate

Systemtic Name: ethanoyl 2-[chloranyl-[3-(trifluoromethyl)phenyl]carbamoyl]-2-phenoxy-undecaneperoxoate Openeye Name: acetyl 2-[chloro-[3-(trifluoromethyl)phenyl]carbamoyl]-2-phenoxy-undecaneperoxoate CAS Name: 2-[[N-chloro-3-(trifluoromethyl)anilino]-oxomethyl]-2-phenoxyundecaneperoxoic acid acetyl ester IUPAC Name: acetyl 2-[chloro-[3-(trifluoromethyl)phenyl]carbamoyl]-2-phenoxyundecaneperoxoate Traditional Name: 2-[chloro-[3-(trifluoromethyl)phenyl]carbamoyl]-2-phenoxy-undecaneperoxoic acid acetyl ester Formula: C27H31ClF3NO6 MolecularWeight: 557.98635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C(=O)N(C1=CC=CC(=C1)C(F)(F)F)Cl)(C(=O)OOC(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCC(C(=O)N(C1=CC=CC(=C1)C(F)(F)F)Cl)(C(=O)OOC(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C27H31ClF3NO6/c1-3-4-5-6-7-8-12-18-26(25(35)38-37-20(2)33,36-23-16-10-9-11-17-23)24(34)32(28)22-15-13-14-21(19-22)27(29,30)31/h9-11,13-17,19H,3-8,12,18H2,1-2H3