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

Systemtic Name: (4-methyl-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Openeye Name: (4-methylindan-1-yl) 3-phenylpropaneperoxoate CAS Name: 3-phenylpropaneperoxoic acid (4-methyl-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (4-methyl-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Traditional Name: 3-phenylperoxypropionic acid (4-methylindan-1-yl) ester Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCC2OOC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1CCC2OOC(=O)CCC3=CC=CC=C3

InChI

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