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

Systemtic Name: (4-phenyl-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Openeye Name: (4-phenylindan-1-yl) 3-phenylpropaneperoxoate CAS Name: 3-phenylpropaneperoxoic acid (4-phenyl-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (4-phenyl-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Traditional Name: 3-phenylperoxypropionic acid (4-phenylindan-1-yl) ester Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2C1OOC(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC=C2C1OOC(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

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