(4-bromanyl-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate

Systemtic Name: (4-bromanyl-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Openeye Name: (4-bromoindan-1-yl) 3-phenylpropaneperoxoate CAS Name: 3-phenylpropaneperoxoic acid (4-bromo-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (4-bromo-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Traditional Name: 3-phenylperoxypropionic acid (4-bromoindan-1-yl) ester Formula: C18H17BrO3 MolecularWeight: 361.22978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1OOC(=O)CCC3=CC=CC=C3)C=CC=C2Br

Isomeric SMILES

C1CC2=C(C1OOC(=O)CCC3=CC=CC=C3)C=CC=C2Br

InChI

InChI=1S/C18H17BrO3/c19-16-8-4-7-15-14(16)10-11-17(15)21-22-18(20)12-9-13-5-2-1-3-6-13/h1-8,17H,9-12H2