(E)-1-[[(E)-but-2-enoxy]-prop-2-enyl-phosphoryl]oxybut-2-ene

Systemtic Name: (E)-1-[[(E)-but-2-enoxy]-prop-2-enyl-phosphoryl]oxybut-2-ene Openeye Name: (E)-1-[allyl-[(E)-but-2-enoxy]phosphoryl]oxybut-2-ene CAS Name: (E)-1-[[(E)-but-2-enoxy]-prop-2-enylphosphoryl]oxy-2-butene IUPAC Name: (E)-1-[[(E)-but-2-enoxy]-prop-2-enylphosphoryl]oxybut-2-ene Traditional Name: (E)-1-[allyl-[(E)-but-2-enoxy]phosphoryl]oxybut-2-ene Formula: C11H19O3P MolecularWeight: 230.240521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCOP(=O)(CC=C)OCC=CC

Isomeric SMILES

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

InChI

InChI=1S/C11H19O3P/c1-4-7-9-13-15(12,11-6-3)14-10-8-5-2/h4-8H,3,9-11H2,1-2H3/b7-4+,8-5+