(4-methoxyphenyl)methyl (Z)-4-diethoxyphosphoryl-4,4-bis(fluoranyl)-3-methyl-but-2-enoate

Systemtic Name: (4-methoxyphenyl)methyl (Z)-4-diethoxyphosphoryl-4,4-bis(fluoranyl)-3-methyl-but-2-enoate Openeye Name: (4-methoxyphenyl)methyl (Z)-4-diethoxyphosphoryl-4,4-difluoro-3-methyl-but-2-enoate CAS Name: (Z)-4-diethoxyphosphoryl-4,4-difluoro-3-methyl-2-butenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (Z)-4-diethoxyphosphoryl-4,4-difluoro-3-methylbut-2-enoate Traditional Name: (Z)-4-diethoxyphosphoryl-4,4-difluoro-3-methyl-but-2-enoic acid p-anisyl ester Formula: C17H23F2O6P MolecularWeight: 392.331487

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(=CC(=O)OCC1=CC=C(C=C1)OC)C)(F)F)OCC

Isomeric SMILES

CCOP(=O)(C(/C(=C\C(=O)OCC1=CC=C(C=C1)OC)/C)(F)F)OCC

InChI

InChI=1S/C17H23F2O6P/c1-5-24-26(21,25-6-2)17(18,19)13(3)11-16(20)23-12-14-7-9-15(22-4)10-8-14/h7-11H,5-6,12H2,1-4H3/b13-11-