(E)-1-dimethoxyphosphoryl-4-phenylmethoxy-but-2-en-1-ol

Systemtic Name: (E)-1-dimethoxyphosphoryl-4-phenylmethoxy-but-2-en-1-ol Openeye Name: (E)-4-benzyloxy-1-dimethoxyphosphoryl-but-2-en-1-ol CAS Name: (E)-1-dimethoxyphosphoryl-4-phenylmethoxy-2-buten-1-ol IUPAC Name: (E)-1-dimethoxyphosphoryl-4-phenylmethoxybut-2-en-1-ol Traditional Name: (E)-4-benzoxy-1-dimethoxyphosphoryl-but-2-en-1-ol Formula: C13H19O5P MolecularWeight: 286.260721

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C=CCOCC1=CC=CC=C1)O)OC

Isomeric SMILES

COP(=O)(C(/C=C/COCC1=CC=CC=C1)O)OC

InChI

InChI=1S/C13H19O5P/c1-16-19(15,17-2)13(14)9-6-10-18-11-12-7-4-3-5-8-12/h3-9,13-14H,10-11H2,1-2H3/b9-6+