[4-[3-(4-acetyloxyphenyl)-2-phosphonato-propyl]phenyl] ethanoate

Systemtic Name: [4-[3-(4-acetyloxyphenyl)-2-phosphonato-propyl]phenyl] ethanoate Openeye Name: [4-[3-(4-acetoxyphenyl)-2-phosphonato-propyl]phenyl] acetate CAS Name: acetic acid [4-[3-(4-acetyloxyphenyl)-2-phosphonatopropyl]phenyl] ester IUPAC Name: [4-[3-(4-acetyloxyphenyl)-2-phosphonatopropyl]phenyl] acetate Traditional Name: acetic acid [4-[3-(4-acetoxyphenyl)-2-phosphonato-propyl]phenyl] ester Formula: C19H19O7P-2 MolecularWeight: 390.323721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OC(=O)C)P(=O)([O-])[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OC(=O)C)P(=O)([O-])[O-]

InChI

InChI=1S/C19H21O7P/c1-13(20)25-17-7-3-15(4-8-17)11-19(27(22,23)24)12-16-5-9-18(10-6-16)26-14(2)21/h3-10,19H,11-12H2,1-2H3,(H2,22,23,24)/p-2