1-[(1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl]-4-(trifluoromethyl)benzene

Systemtic Name: 1-[(1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl]-4-(trifluoromethyl)benzene Openeye Name: 1-[(1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl]-4-(trifluoromethyl)benzene CAS Name: 1-[(1E,3E)-2-diethoxyphosphoryl-4-phenylbuta-1,3-dienyl]-4-(trifluoromethyl)benzene IUPAC Name: 1-[(1E,3E)-2-diethoxyphosphoryl-4-phenylbuta-1,3-dienyl]-4-(trifluoromethyl)benzene Traditional Name: 1-[(1E,3E)-2-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl]-4-(trifluoromethyl)benzene Formula: C21H22F3O3P MolecularWeight: 410.366551

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC1=CC=C(C=C1)C(F)(F)F)C=CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(/C(=C/C1=CC=C(C=C1)C(F)(F)F)/C=C/C2=CC=CC=C2)OCC

InChI

InChI=1S/C21H22F3O3P/c1-3-26-28(25,27-4-2)20(15-12-17-8-6-5-7-9-17)16-18-10-13-19(14-11-18)21(22,23)24/h5-16H,3-4H2,1-2H3/b15-12+,20-16+