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

Systemtic Name: [4-[[(4-acetyloxyphenyl)methoxy-phenylmethoxycarbonyl-phosphoryl]oxymethyl]phenyl] ethanoate Openeye Name: [4-[[(4-acetoxyphenyl)methoxy-benzyloxycarbonyl-phosphoryl]oxymethyl]phenyl] acetate CAS Name: acetic acid [4-[[(4-acetyloxyphenyl)methoxy-phenylmethoxycarbonylphosphoryl]oxymethyl]phenyl] ester IUPAC Name: [4-[[(4-acetyloxyphenyl)methoxy-phenylmethoxycarbonylphosphoryl]oxymethyl]phenyl] acetate Traditional Name: acetic acid [4-[[(4-acetoxybenzyl)oxy-carbobenzoxy-phosphoryl]oxymethyl]phenyl] ester Formula: C26H25O9P MolecularWeight: 512.445061

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)COP(=O)(C(=O)OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)COP(=O)(C(=O)OCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C26H25O9P/c1-19(27)34-24-12-8-22(9-13-24)17-32-36(30,26(29)31-16-21-6-4-3-5-7-21)33-18-23-10-14-25(15-11-23)35-20(2)28/h3-15H,16-18H2,1-2H3