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

Systemtic Name: (5-phenyl-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Openeye Name: (5-phenylindan-1-yl) 3-phenylpropaneperoxoate CAS Name: 3-phenylpropaneperoxoic acid (5-phenyl-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (5-phenyl-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Traditional Name: 3-phenylperoxypropionic acid (5-phenylindan-1-yl) ester Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O3/c25-24(16-11-18-7-3-1-4-8-18)27-26-23-15-13-21-17-20(12-14-22(21)23)19-9-5-2-6-10-19/h1-10,12,14,17,23H,11,13,15-16H2