2D Structure | |
CID | 5352449 |
Target | / |
IUPAC Name | (6E,11E)-3,7,13-trimethyltetradeca-1,6,11,13-tetraen-3-ol |
InChI | InChI=1S/C17H28O/c1-6-17(5,18)14-10-13-16(4)12-9-7-8-11-15(2)3/h6,8,11,13,18H,1-2,7,9-10,12,14H2,3-5H3/b11-8+,16-13+ |
InChI Key | XCTSDLUOCRRDLZ-YZLWMTBJSA-N |
Canonical SMILES | CC(=C)C=CCCCC(=CCCC(C)(C=C)O)C |
Isomeric SMILES | CC(=C)/C=C/CCC/C(=C/CCC(C)(C=C)O)/C |
Molecular Formula | C17H28O |
Molecular Weight | 248.4 |
synonyms | ['Fokienol', '33440-00-5', 'xctsdluocrrdlz-yzlwmtbjsa-n', 'Fokienol [(E,E)-Farnesa-1,6,9,11-tetraen-3-ol]', 'Q67879889'] |
From Pubchem