1-[(1E,3E)-4-diethoxyphosphoryl-3-(trifluoromethyl)penta-1,3-dienyl]-4-methoxy-benzene

Systemtic Name: 1-[(1E,3E)-4-diethoxyphosphoryl-3-(trifluoromethyl)penta-1,3-dienyl]-4-methoxy-benzene Openeye Name: 1-[(1E,3E)-4-diethoxyphosphoryl-3-(trifluoromethyl)penta-1,3-dienyl]-4-methoxy-benzene CAS Name: 1-[(1E,3E)-4-diethoxyphosphoryl-3-(trifluoromethyl)penta-1,3-dienyl]-4-methoxybenzene IUPAC Name: 1-[(1E,3E)-4-diethoxyphosphoryl-3-(trifluoromethyl)penta-1,3-dienyl]-4-methoxybenzene Traditional Name: 1-[(1E,3E)-4-diethoxyphosphoryl-3-(trifluoromethyl)penta-1,3-dienyl]-4-methoxy-benzene Formula: C17H22F3O4P MolecularWeight: 378.323151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22F3O4P/c1-5-23-25(21,24-6-2)13(3)16(17(18,19)20)12-9-14-7-10-15(22-4)11-8-14/h7-12H,5-6H2,1-4H3/b12-9+,16-13+