(phenylmethyl) (E)-3-dimethoxyphosphoryloxybut-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-dimethoxyphosphoryloxybut-2-enoate Openeye Name: benzyl (E)-3-dimethoxyphosphoryloxybut-2-enoate CAS Name: (E)-3-dimethoxyphosphoryloxy-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-dimethoxyphosphoryloxybut-2-enoate Traditional Name: (E)-3-dimethoxyphosphoryloxybut-2-enoic acid benzyl ester Formula: C13H17O6P MolecularWeight: 300.244241

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CC=CC=C1)OP(=O)(OC)OC

Isomeric SMILES

C/C(=C\C(=O)OCC1=CC=CC=C1)/OP(=O)(OC)OC

InChI

InChI=1S/C13H17O6P/c1-11(19-20(15,16-2)17-3)9-13(14)18-10-12-7-5-4-6-8-12/h4-9H,10H2,1-3H3/b11-9+