2-[1-acetyloxybutan-2-yloxy(oxidanyl)phosphoryl]oxybutyl ethanoate

Systemtic Name: 2-[1-acetyloxybutan-2-yloxy(oxidanyl)phosphoryl]oxybutyl ethanoate Openeye Name: 2-[1-(acetoxymethyl)propoxy-hydroxy-phosphoryl]oxybutyl acetate CAS Name: acetic acid 2-[1-acetyloxybutan-2-yloxy(hydroxy)phosphoryl]oxybutyl ester IUPAC Name: 2-[1-acetyloxybutan-2-yloxy(hydroxy)phosphoryl]oxybutyl acetate Traditional Name: acetic acid 2-[1-(acetoxymethyl)propoxy-hydroxy-phosphoryl]oxybutyl ester Formula: C12H23O8P MolecularWeight: 326.279981

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)C)OP(=O)(O)OC(CC)COC(=O)C

Isomeric SMILES

CCC(COC(=O)C)OP(=O)(O)OC(CC)COC(=O)C

InChI

InChI=1S/C12H23O8P/c1-5-11(7-17-9(3)13)19-21(15,16)20-12(6-2)8-18-10(4)14/h11-12H,5-8H2,1-4H3,(H,15,16)