FPF
Summary
Name: | (2Z,6E)-2-fluoro-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate |
Formula: | C15 H27 F O7 P2 |
Formal charge: | 0 |
Formula weight: | 400.317 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | (2Z,6E)-2-fluoro-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate |
OpenEye OEToolkits | 1.5.0 | [(2Z,6E)-2-fluoro-3,7,11-trimethyl-dodeca-2,6,10-trienyl] phosphono hydrogen phosphate |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | F\C(=C(\C)CC\C=C(/C)CC\C=C(/C)C)COP(=O)(OP(=O)(O)O)O |
SMILES_CANONICAL | CACTVS | 3.341 | CC(C)=CCCC(/C)=C/CCC(/C)=C(F)/CO[P@](O)(=O)O[P](O)(O)=O |
SMILES | CACTVS | 3.341 | CC(C)=CCCC(C)=CCCC(C)=C(F)CO[P](O)(=O)O[P](O)(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(=CCC/C(=C/CC/C(=C(/CO[P@@](=O)(O)OP(=O)(O)O)\F)/C)/C)C |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(=CCCC(=CCCC(=C(COP(=O)(O)OP(=O)(O)O)F)C)C)C |
InChI | InChI | 1.03 | InChI=1S/C15H27FO7P2/c1-12(2)7-5-8-13(3)9-6-10-14(4)15(16)11-22-25(20,21)23-24(17,18)19/h7,9H,5-6,8,10-11H2,1-4H3,(H,20,21)(H2,17,18,19)/b13-9+,15-14- |
InChIKey | InChI | 1.03 | DXHJZCKJWKWTCH-WISUYLHISA-N |