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

Systemtic Name: (5-methyl-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Openeye Name: (5-methylindan-1-yl) 3-phenylpropaneperoxoate CAS Name: 3-phenylpropaneperoxoic acid (5-methyl-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (5-methyl-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Traditional Name: 3-phenylperoxypropionic acid (5-methylindan-1-yl) ester Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2)OOC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC2)OOC(=O)CCC3=CC=CC=C3

InChI

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