5,6,7,8-tetrahydronaphthalen-1-yl 4-(4,5-diphenylimidazol-1-yl)butaneperoxoate

Systemtic Name: 5,6,7,8-tetrahydronaphthalen-1-yl 4-(4,5-diphenylimidazol-1-yl)butaneperoxoate Openeye Name: tetralin-5-yl 4-(4,5-diphenylimidazol-1-yl)butaneperoxoate CAS Name: 4-(4,5-diphenyl-1-imidazolyl)butaneperoxoic acid 5,6,7,8-tetrahydronaphthalen-1-yl ester IUPAC Name: 5,6,7,8-tetrahydronaphthalen-1-yl 4-(4,5-diphenylimidazol-1-yl)butaneperoxoate Traditional Name: 4-(4,5-diphenylimidazol-1-yl)peroxybutyric acid tetralin-5-yl ester Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OOC(=O)CCCN3C=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OOC(=O)CCCN3C=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O3/c32-27(34-33-26-18-9-16-22-11-7-8-17-25(22)26)19-10-20-31-21-30-28(23-12-3-1-4-13-23)29(31)24-14-5-2-6-15-24/h1-6,9,12-16,18,21H,7-8,10-11,17,19-20H2