5,6,7,8-tetrahydronaphthalen-1-yl 3-[4-(phenylcarbonyl)pyrazol-1-yl]propaneperoxoate

Systemtic Name: 5,6,7,8-tetrahydronaphthalen-1-yl 3-[4-(phenylcarbonyl)pyrazol-1-yl]propaneperoxoate Openeye Name: tetralin-5-yl 3-(4-benzoylpyrazol-1-yl)propaneperoxoate CAS Name: 3-(4-benzoyl-1-pyrazolyl)propaneperoxoic acid 5,6,7,8-tetrahydronaphthalen-1-yl ester IUPAC Name: 5,6,7,8-tetrahydronaphthalen-1-yl 3-(4-benzoylpyrazol-1-yl)propaneperoxoate Traditional Name: 3-(4-benzoylpyrazol-1-yl)peroxypropionic acid tetralin-5-yl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OOC(=O)CCN3C=C(C=N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OOC(=O)CCN3C=C(C=N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c26-22(29-28-21-12-6-10-17-7-4-5-11-20(17)21)13-14-25-16-19(15-24-25)23(27)18-8-2-1-3-9-18/h1-3,6,8-10,12,15-16H,4-5,7,11,13-14H2