FAR
FARNESYL
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | FARNESYL |
Systematic Name (OpenEye OEToolkits) | (6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene |
Formula | C15 H26 |
Molecular Weight | 206.367 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | C(=C/C)(\CC/C=C(/CC/C=C(\C)C)C)C |
SMILES | CACTVS | 3.341 | CC=C(C)CCC=C(C)CCC=C(C)C |
SMILES | OpenEye OEToolkits | 1.5.0 | CC=C(C)CCC=C(C)CCC=C(C)C |
Canonical SMILES | CACTVS | 3.341 | C\C=C(C)\CC\C=C(C)\CCC=C(C)C |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C\C=C(/C)\CC\C=C(/C)\CCC=C(C)C |
InChI | InChI | 1.03 | InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,7-8,10-11H2,1-5H3/b14-6+,15-12+ |
InChIKey | InChI | 1.03 | JXBSHSBNOVLGHF-BUJBXKITSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 444108 |
ChEBI | CHEBI:42362, CHEBI:36534 |