(phenylmethyl) (E)-4-diethoxyphosphoryl-4,4-bis(fluoranyl)-3-methyl-but-2-enoate

Systemtic Name: (phenylmethyl) (E)-4-diethoxyphosphoryl-4,4-bis(fluoranyl)-3-methyl-but-2-enoate Openeye Name: benzyl (E)-4-diethoxyphosphoryl-4,4-difluoro-3-methyl-but-2-enoate CAS Name: (E)-4-diethoxyphosphoryl-4,4-difluoro-3-methyl-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-4-diethoxyphosphoryl-4,4-difluoro-3-methylbut-2-enoate Traditional Name: (E)-4-diethoxyphosphoryl-4,4-difluoro-3-methyl-but-2-enoic acid benzyl ester Formula: C16H21F2O5P MolecularWeight: 362.305507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21F2O5P/c1-4-22-24(20,23-5-2)16(17,18)13(3)11-15(19)21-12-14-9-7-6-8-10-14/h6-11H,4-5,12H2,1-3H3/b13-11+