[4-[[(4-acetyloxyphenyl)methoxy-phenoxycarbonyl-phosphoryl]oxymethyl]phenyl] ethanoate

Systemtic Name: [4-[[(4-acetyloxyphenyl)methoxy-phenoxycarbonyl-phosphoryl]oxymethyl]phenyl] ethanoate Openeye Name: [4-[[(4-acetoxyphenyl)methoxy-phenoxycarbonyl-phosphoryl]oxymethyl]phenyl] acetate CAS Name: acetic acid [4-[[(4-acetyloxyphenyl)methoxy-[oxo(phenoxy)methyl]phosphoryl]oxymethyl]phenyl] ester IUPAC Name: [4-[[(4-acetyloxyphenyl)methoxy-phenoxycarbonylphosphoryl]oxymethyl]phenyl] acetate Traditional Name: acetic acid [4-[[(4-acetoxybenzyl)oxy-carbophenoxy-phosphoryl]oxymethyl]phenyl] ester Formula: C25H23O9P MolecularWeight: 498.418481

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)COP(=O)(C(=O)OC2=CC=CC=C2)OCC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)COP(=O)(C(=O)OC2=CC=CC=C2)OCC3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C25H23O9P/c1-18(26)32-23-12-8-20(9-13-23)16-30-35(29,25(28)34-22-6-4-3-5-7-22)31-17-21-10-14-24(15-11-21)33-19(2)27/h3-15H,16-17H2,1-2H3