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

Systemtic Name: (6-bromanyl-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Openeye Name: (6-bromoindan-1-yl) 3-phenylpropaneperoxoate CAS Name: 3-phenylpropaneperoxoic acid (6-bromo-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (6-bromo-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Traditional Name: 3-phenylperoxypropionic acid (6-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=C(C=C2)Br

Isomeric SMILES

C1CC2=C(C1OOC(=O)CCC3=CC=CC=C3)C=C(C=C2)Br

InChI

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