(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate

Systemtic Name: (5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Openeye Name: (5,6-dimethoxyindan-1-yl) 3-phenylpropaneperoxoate CAS Name: 3-phenylpropaneperoxoic acid (5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate Traditional Name: 3-phenylperoxypropionic acid (5,6-dimethoxyindan-1-yl) ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)OOC(=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)OOC(=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H22O5/c1-22-18-12-15-9-10-17(16(15)13-19(18)23-2)24-25-20(21)11-8-14-6-4-3-5-7-14/h3-7,12-13,17H,8-11H2,1-2H3