[(E)-3-[(E)-1-diethoxyphosphorylprop-1-enoxy]prop-1-enyl]benzene

Systemtic Name: [(E)-3-[(E)-1-diethoxyphosphorylprop-1-enoxy]prop-1-enyl]benzene Openeye Name: [(E)-3-[(E)-1-diethoxyphosphorylprop-1-enoxy]prop-1-enyl]benzene CAS Name: [(E)-3-[(E)-1-diethoxyphosphorylprop-1-enoxy]prop-1-enyl]benzene IUPAC Name: [(E)-3-[(E)-1-diethoxyphosphorylprop-1-enoxy]prop-1-enyl]benzene Traditional Name: [(E)-3-[(E)-1-diethoxyphosphorylprop-1-enoxy]prop-1-enyl]benzene Formula: C16H23O4P MolecularWeight: 310.325181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC)OCC=CC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(/C(=C/C)/OC/C=C/C1=CC=CC=C1)OCC

InChI

InChI=1S/C16H23O4P/c1-4-16(21(17,19-5-2)20-6-3)18-14-10-13-15-11-8-7-9-12-15/h4,7-13H,5-6,14H2,1-3H3/b13-10+,16-4+