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O4-[[(4-ethanoylphenyl)carbonyloxymethoxy-methyl-phosphoryl]oxymethyl] O1-(methoxymethyl) benzene-1,4-dicarboxylate

O4-[[(4-ethanoylphenyl)carbonyloxymethoxy-methyl-phosphoryl]oxymethyl] O1-(methoxymethyl) benzene-1,4-dicarboxylate

Systemtic Name:O4-[[(4-ethanoylphenyl)carbonyloxymethoxy-methyl-phosphoryl]oxymethyl] O1-(methoxymethyl) benzene-1,4-dicarboxylate
Openeye Name:O4-[[(4-acetylbenzoyl)oxymethoxy-methyl-phosphoryl]oxymethyl] O1-(methoxymethyl) benzene-1,4-dicarboxylate
CAS Name:benzene-1,4-dicarboxylic acid O4-[[[(4-acetylphenyl)-oxomethoxy]methoxy-methylphosphoryl]oxymethyl] ester O1-(methoxymethyl) ester
IUPAC Name:4-O-[[(4-acetylbenzoyl)oxymethoxy-methylphosphoryl]oxymethyl] 1-O-(methoxymethyl) benzene-1,4-dicarboxylate
Traditional Name:benzene-1,4-dicarboxylic acid O4-[[(4-acetylbenzoyl)oxymethoxy-methyl-phosphoryl]oxymethyl] ester O1-(methoxymethyl) ester
Formula: C22H23O11P
MolecularWeight: 494.385181
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)OCOP(=O)(C)OCOC(=O)C2=CC=C(C=C2)C(=O)OCOC


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)OCOP(=O)(C)OCOC(=O)C2=CC=C(C=C2)C(=O)OCOC


InChI

InChI=1S/C22H23O11P/c1-15(23)16-4-6-17(7-5-16)21(25)30-13-32-34(3,27)33-14-31-22(26)19-10-8-18(9-11-19)20(24)29-12-28-2/h4-11H,12-14H2,1-3H3


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