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

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

Systemtic Name:(6-methoxy-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate
Openeye Name:(6-methoxyindan-1-yl) 3-phenylpropaneperoxoate
CAS Name:3-phenylpropaneperoxoic acid (6-methoxy-2,3-dihydro-1H-inden-1-yl) ester
IUPAC Name:(6-methoxy-2,3-dihydro-1H-inden-1-yl) 3-phenylpropaneperoxoate
Traditional Name:3-phenylperoxypropionic acid (6-methoxyindan-1-yl) ester
Formula: C19H20O4
MolecularWeight: 312.3597
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2OOC(=O)CCC3=CC=CC=C3)C=C1


Isomeric SMILES

COC1=CC2=C(CCC2OOC(=O)CCC3=CC=CC=C3)C=C1


InChI

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


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