[diacetyloxy(tetradecylphosphanyl)methyl] ethanoate

Systemtic Name: [diacetyloxy(tetradecylphosphanyl)methyl] ethanoate Openeye Name: [diacetoxy(tetradecylphosphanyl)methyl] acetate CAS Name: acetic acid [diacetyloxy(tetradecylphosphino)methyl] ester IUPAC Name: [diacetyloxy(tetradecylphosphanyl)methyl] acetate Traditional Name: acetic acid [diacetoxy(myristylphosphino)methyl] ester Formula: C21H39O6P MolecularWeight: 418.504521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCPC(OC(=O)C)(OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCPC(OC(=O)C)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H39O6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-28-21(25-18(2)22,26-19(3)23)27-20(4)24/h28H,5-17H2,1-4H3