[1-phosphonooxy-3-(3-tetradecylphenoxy)propan-2-yl] ethanoate

Systemtic Name: [1-phosphonooxy-3-(3-tetradecylphenoxy)propan-2-yl] ethanoate Openeye Name: [1-(phosphonooxymethyl)-2-(3-tetradecylphenoxy)ethyl] acetate CAS Name: acetic acid [1-phosphonooxy-3-(3-tetradecylphenoxy)propan-2-yl] ester IUPAC Name: [1-phosphonooxy-3-(3-tetradecylphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[(3-myristylphenoxy)methyl]-2-phosphonooxy-ethyl] ester Formula: C25H43O7P MolecularWeight: 486.578481

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(COP(=O)(O)O)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(COP(=O)(O)O)OC(=O)C

InChI

InChI=1S/C25H43O7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-23-17-15-18-24(19-23)30-20-25(32-22(2)26)21-31-33(27,28)29/h15,17-19,25H,3-14,16,20-21H2,1-2H3,(H2,27,28,29)