(E)-1-(3,5-ditert-butyl-2-oxidanyl-phenyl)-4-diethoxyphosphoryl-4-fluoranyl-pent-1-en-3-one

Systemtic Name: (E)-1-(3,5-ditert-butyl-2-oxidanyl-phenyl)-4-diethoxyphosphoryl-4-fluoranyl-pent-1-en-3-one Openeye Name: (E)-1-(3,5-ditert-butyl-2-hydroxy-phenyl)-4-diethoxyphosphoryl-4-fluoro-pent-1-en-3-one CAS Name: (E)-1-(3,5-ditert-butyl-2-hydroxyphenyl)-4-diethoxyphosphoryl-4-fluoro-1-penten-3-one IUPAC Name: (E)-1-(3,5-ditert-butyl-2-hydroxyphenyl)-4-diethoxyphosphoryl-4-fluoropent-1-en-3-one Traditional Name: (E)-1-(3,5-ditert-butyl-2-hydroxy-phenyl)-4-diethoxyphosphoryl-4-fluoro-pent-1-en-3-one Formula: C23H36FO5P MolecularWeight: 442.501104

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)(C(=O)C=CC1=CC(=CC(=C1O)C(C)(C)C)C(C)(C)C)F)OCC

Isomeric SMILES

CCOP(=O)(C(C)(C(=O)/C=C/C1=CC(=CC(=C1O)C(C)(C)C)C(C)(C)C)F)OCC

InChI

InChI=1S/C23H36FO5P/c1-10-28-30(27,29-11-2)23(9,24)19(25)13-12-16-14-17(21(3,4)5)15-18(20(16)26)22(6,7)8/h12-15,26H,10-11H2,1-9H3/b13-12+