2D Structure | |
CID | 5320128 |
Target | CYP19A1 , CYP1A2 , CYP2C19 , CYP2C9 , GLI3 , NR1I2 |
IUPAC Name | (6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol |
InChI | InChI=1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11- |
InChI Key | FQTLCLSUCSAZDY-KAMYIIQDSA-N |
Canonical SMILES | CC(=CCCC(=CCCC(C)(C=C)O)C)C |
Isomeric SMILES | CC(=CCC/C(=C\CCC(C)(C=C)O)/C)C |
Molecular Formula | C15H26O |
Molecular Weight | 222.37 |
synonyms | ['1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, [S-(Z)]-', '1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (S-(Z))-', 'cis-Nerolidol', '3790-78-1', 'Nerolidol cis-form', '(6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol', '(6Z)-nerolidol', '(Z)-3,7,11-Trimethyldodeca-1,6,10-trien-3-ol', '(Z)-Nerolidol', '81K23DEF7B', 'DTXSID1047239', 'cis-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol', '(+)-Nerolidol', '1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (Z)-(S)-(+)-', 'MFCD00085350', 'Nerolidol, cis-(+)-', 'UNII-81K23DEF7B', 'Nerolidol isomer', 'MFCD00008911', '1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (6Z)-; 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (Z)- (8CI); (6Z)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol; (Z)-Nerolidol; (+/-)-cis-Nerolidol; cis-Nerolidol', 'EINECS 223-263-5', 'trans-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol', 'Nerolidol,cis-(sg)', 'NEROLIDOL, CIS-', '(6Z)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol', '(6Z)-(+/-)-nerolidol', 'SCHEMBL7057492', 'CHEMBL3185053', 'DTXCID9027239', 'NEROLIDOL CIS-FORM [MI]', 'FQTLCLSUCSAZDY-KAMYIIQDSA-', 'HY-N1944A', '1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (6Z)-', 'CHEBI:173119', 'cis-Nerolidol, >=96.0% (GC)', 'Tox21_302456', 'EX-A11892', 'AKOS032949863', 'NEROLIDOL, (6Z)-(+/-)-', 'NCGC00256775-01', 'FN167234', 'CAS-3790-78-1', 'DB-235238', 'CS-0253665', 'NS00082407', 'H36299', '(+/-)-cis-Nerolidol 100 microg/mL in Methanol', '(E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol', 'Q27269256', '3,7,11-Trimethyl-1,6,10-dodecatriene-3-ol, (Z)-(S)-(+)-', 'InChI=1/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11-'] |
From Pubchem