FOH
Summary
Name: | (2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
Synonyms: | cis,cis-Farnesol |
Formula: | C15 H26 O |
Formal charge: | 0 |
Formula weight: | 222.366 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
OpenEye OEToolkits | 2.0.7 | (2~{Z},6~{Z})-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C/C(C)=C/CC\C(=C/CCC(C)=[C@H]CO)C |
InChI | InChI | 1.03 | InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9-,15-11- |
InChIKey | InChI | 1.03 | CRDAMVZIKSXKFV-FBXUGWQNSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(C)=CCC\C(C)=C/CC\C(C)=C/CO |
SMILES | CACTVS | 3.385 | CC(C)=CCCC(C)=CCCC(C)=CCO |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=CCC/C(=C\CC/C(=C\CO)/C)/C)C |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=CCCC(=CCCC(=CCO)C)C)C |