1-[(E)-3-diethoxyphosphoryl-1,1,1-tris(fluoranyl)but-2-en-2-yl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-3-diethoxyphosphoryl-1,1,1-tris(fluoranyl)but-2-en-2-yl]-4-methoxy-benzene Openeye Name: 1-[(E)-2-diethoxyphosphoryl-1-(trifluoromethyl)prop-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-3-diethoxyphosphoryl-1,1,1-trifluorobut-2-en-2-yl]-4-methoxybenzene IUPAC Name: 1-[(E)-3-diethoxyphosphoryl-1,1,1-trifluorobut-2-en-2-yl]-4-methoxybenzene Traditional Name: 1-[(E)-2-diethoxyphosphoryl-1-(trifluoromethyl)prop-1-enyl]-4-methoxy-benzene Formula: C15H20F3O4P MolecularWeight: 352.285871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20F3O4P/c1-5-21-23(19,22-6-2)11(3)14(15(16,17)18)12-7-9-13(20-4)10-8-12/h7-10H,5-6H2,1-4H3/b14-11+