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

Systemtic Name: (5-methoxy-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Openeye Name: (5-methoxyindan-1-yl) 3-phenylpropaneperoxoate CAS Name: 3-phenylpropaneperoxoic acid (5-methoxy-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (5-methoxy-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Traditional Name: 3-phenylperoxypropionic acid (5-methoxyindan-1-yl) ester Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)OOC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)OOC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20O4/c1-21-16-9-10-17-15(13-16)8-11-18(17)22-23-19(20)12-7-14-5-3-2-4-6-14/h2-6,9-10,13,18H,7-8,11-12H2,1H3