[4-[bis[(4-acetyloxyphenoxy)methyl]phosphorylmethoxy]phenyl] ethanoate

Systemtic Name: [4-[bis[(4-acetyloxyphenoxy)methyl]phosphorylmethoxy]phenyl] ethanoate Openeye Name: [4-[bis[(4-acetoxyphenoxy)methyl]phosphorylmethoxy]phenyl] acetate CAS Name: acetic acid [4-[bis[(4-acetyloxyphenoxy)methyl]phosphorylmethoxy]phenyl] ester IUPAC Name: [4-[bis[(4-acetyloxyphenoxy)methyl]phosphorylmethoxy]phenyl] acetate Traditional Name: acetic acid [4-[bis[(4-acetoxyphenoxy)methyl]phosphorylmethoxy]phenyl] ester Formula: C27H27O10P MolecularWeight: 542.471041

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OCP(=O)(COC2=CC=C(C=C2)OC(=O)C)COC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OCP(=O)(COC2=CC=C(C=C2)OC(=O)C)COC3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C27H27O10P/c1-19(28)35-25-10-4-22(5-11-25)32-16-38(31,17-33-23-6-12-26(13-7-23)36-20(2)29)18-34-24-8-14-27(15-9-24)37-21(3)30/h4-15H,16-18H2,1-3H3