(3-propylphenyl) 2-(4-chlorophenyl)-2-methyl-3-(1,3-oxazol-4-yl)-4-oxidanylidene-hexaneperoxoate

Systemtic Name: (3-propylphenyl) 2-(4-chlorophenyl)-2-methyl-3-(1,3-oxazol-4-yl)-4-oxidanylidene-hexaneperoxoate Openeye Name: (3-propylphenyl) 2-(4-chlorophenyl)-2-methyl-3-oxazol-4-yl-4-oxo-hexaneperoxoate CAS Name: 2-(4-chlorophenyl)-2-methyl-3-(4-oxazolyl)-4-oxohexaneperoxoic acid (3-propylphenyl) ester IUPAC Name: (3-propylphenyl) 2-(4-chlorophenyl)-2-methyl-3-(1,3-oxazol-4-yl)-4-oxohexaneperoxoate Traditional Name: 2-(4-chlorophenyl)-4-keto-2-methyl-3-oxazol-4-yl-hexaneperoxoic acid (3-propylphenyl) ester Formula: C25H26ClNO5 MolecularWeight: 455.93064

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC=C1)OOC(=O)C(C)(C2=CC=C(C=C2)Cl)C(C3=COC=N3)C(=O)CC

Isomeric SMILES

CCCC1=CC(=CC=C1)OOC(=O)C(C)(C2=CC=C(C=C2)Cl)C(C3=COC=N3)C(=O)CC

InChI

InChI=1S/C25H26ClNO5/c1-4-7-17-8-6-9-20(14-17)31-32-24(29)25(3,18-10-12-19(26)13-11-18)23(22(28)5-2)21-15-30-16-27-21/h6,8-16,23H,4-5,7H2,1-3H3