2,3-dihydro-1H-inden-1-yl 3-(2-methylphenyl)propaneperoxoate

Systemtic Name: 2,3-dihydro-1H-inden-1-yl 3-(2-methylphenyl)propaneperoxoate Openeye Name: indan-1-yl 3-(o-tolyl)propaneperoxoate CAS Name: 3-(2-methylphenyl)propaneperoxoic acid 2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 2,3-dihydro-1H-inden-1-yl 3-(2-methylphenyl)propaneperoxoate Traditional Name: 3-(o-tolyl)peroxypropionic acid indan-1-yl ester Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC(=O)OOC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1CCC(=O)OOC2CCC3=CC=CC=C23

InChI

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