(7-methyl-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate

Systemtic Name: (7-methyl-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Openeye Name: (7-methylindan-1-yl) 3-phenylpropaneperoxoate CAS Name: 3-phenylpropaneperoxoic acid (7-methyl-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (7-methyl-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Traditional Name: 3-phenylperoxypropionic acid (7-methylindan-1-yl) ester Formula: C19H20O3 MolecularWeight: 296.3603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(CC2)OOC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1C(CC2)OOC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20O3/c1-14-6-5-9-16-11-12-17(19(14)16)21-22-18(20)13-10-15-7-3-2-4-8-15/h2-9,17H,10-13H2,1H3