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

Systemtic Name: (5-phenoxy-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Openeye Name: (5-phenoxyindan-1-yl) 3-phenylpropaneperoxoate CAS Name: 3-phenylpropaneperoxoic acid (5-phenoxy-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (5-phenoxy-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Traditional Name: 3-phenylperoxypropionic acid (5-phenoxyindan-1-yl) ester Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1OOC(=O)CCC3=CC=CC=C3)C=CC(=C2)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1OOC(=O)CCC3=CC=CC=C3)C=CC(=C2)OC4=CC=CC=C4

InChI

InChI=1S/C24H22O4/c25-24(16-11-18-7-3-1-4-8-18)28-27-23-15-12-19-17-21(13-14-22(19)23)26-20-9-5-2-6-10-20/h1-10,13-14,17,23H,11-12,15-16H2