[[4-[2-(4-methoxyphenyl)ethanoyl]phenoxy]-phenoxy-phosphoryl] ethaneperoxoate

Systemtic Name: [[4-[2-(4-methoxyphenyl)ethanoyl]phenoxy]-phenoxy-phosphoryl] ethaneperoxoate Openeye Name: [[4-[2-(4-methoxyphenyl)acetyl]phenoxy]-phenoxy-phosphoryl] peroxyacetate CAS Name: ethaneperoxoic acid [[4-[2-(4-methoxyphenyl)-1-oxoethyl]phenoxy]-phenoxyphosphoryl] ester IUPAC Name: [[4-[2-(4-methoxyphenyl)acetyl]phenoxy]-phenoxyphosphoryl] ethaneperoxoate Traditional Name: peracetic acid [[4-[2-(4-methoxyphenyl)acetyl]phenoxy]-phenoxy-phosphoryl] ester Formula: C23H21O8P MolecularWeight: 456.381801

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OOP(=O)(OC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OOP(=O)(OC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21O8P/c1-17(24)28-31-32(26,29-21-6-4-3-5-7-21)30-22-14-10-19(11-15-22)23(25)16-18-8-12-20(27-2)13-9-18/h3-15H,16H2,1-2H3