(1-phenylmethoxy-4-phosphonato-butan-2-yl)oxymethyl ethanoate

Systemtic Name: (1-phenylmethoxy-4-phosphonato-butan-2-yl)oxymethyl ethanoate Openeye Name: [1-(benzyloxymethyl)-3-phosphonato-propoxy]methyl acetate CAS Name: acetic acid (1-phenylmethoxy-4-phosphonatobutan-2-yl)oxymethyl ester IUPAC Name: (1-phenylmethoxy-4-phosphonatobutan-2-yl)oxymethyl acetate Traditional Name: acetic acid [1-(benzoxymethyl)-3-phosphonato-propoxy]methyl ester Formula: C14H19O7P-2 MolecularWeight: 330.270221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(CCP(=O)([O-])[O-])COCC1=CC=CC=C1

Isomeric SMILES

CC(=O)OCOC(CCP(=O)([O-])[O-])COCC1=CC=CC=C1

InChI

InChI=1S/C14H21O7P/c1-12(15)20-11-21-14(7-8-22(16,17)18)10-19-9-13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3,(H2,16,17,18)/p-2