(4-methylphenyl) (E)-3-dimethoxyphosphoryloxybut-2-enoate

Systemtic Name: (4-methylphenyl) (E)-3-dimethoxyphosphoryloxybut-2-enoate Openeye Name: p-tolyl (E)-3-dimethoxyphosphoryloxybut-2-enoate CAS Name: (E)-3-dimethoxyphosphoryloxy-2-butenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-3-dimethoxyphosphoryloxybut-2-enoate Traditional Name: (E)-3-dimethoxyphosphoryloxybut-2-enoic acid p-tolyl ester Formula: C13H17O6P MolecularWeight: 300.244241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C=C(C)OP(=O)(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)/C=C(\C)/OP(=O)(OC)OC

InChI

InChI=1S/C13H17O6P/c1-10-5-7-12(8-6-10)18-13(14)9-11(2)19-20(15,16-3)17-4/h5-9H,1-4H3/b11-9+