2D Structure | |
CID | 5363523 |
Target | / |
IUPAC Name | (2E,7E,11E)-1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-2,7,11-trien-1-ol |
InChI | InChI=1S/C20H34O/c1-16(2)19-12-11-18(4)9-6-8-17(3)10-7-14-20(5,21)15-13-19/h9-10,13,15-16,19,21H,6-8,11-12,14H2,1-5H3/b15-13+,17-10+,18-9+ |
InChI Key | YAPXSYXFLHDPCK-MAUDFNNOSA-N |
Canonical SMILES | CC1=CCCC(C=CC(CCC(=CCC1)C)C(C)C)(C)O |
Isomeric SMILES | C/C/1=C\CCC(/C=C/C(CC/C(=C/CC1)/C)C(C)C)(C)O |
Molecular Formula | C20H34O |
Molecular Weight | 290.5 |
synonyms | ['Thunbergol', '(1R,2E,4S,7E,11E)-4-Isopropyl-1,7,11-trimethylcyclotetradeca-2,7,11-trienol', '25269-17-4', '(2E,7E,11E)-1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-2,7,11-trien-1-ol', 'yapxsyxflhdpck-maudfnnosa-n', 'Isocembrol', 'Q67880110', '4-Isopropyl-1,7,11-trimethyl-2,7,11-cyclotetradecatrien-1-ol', '4-Isopropyl-1,7,11-trimethyl-2,7,11-cyclotetradecatrien-1-ol #'] |
From Pubchem