| 2D Structure | |
| CID | 5356544 |
| Target | CYP1A2 , CYP2C19 , CYP2C9 , CYP3A4 , JUN |
| IUPAC Name | (3S,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-/t15-/m1/s1 |
| InChI Key | FQTLCLSUCSAZDY-QKXCFHHRSA-N |
| Canonical SMILES | CC(=CCCC(=CCCC(C)(C=C)O)C)C |
| Isomeric SMILES | CC(=CCC/C(=C\CC[C@@](C)(C=C)O)/C)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Nerolidol, (6Z)-(+)-', '89V5Z0JC8J', '1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (3S,6Z)-', 'NSC-60598', '1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-', 'd-Nerolidol', '142-50-7', '(+)-Nerolidol', '(3S,6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol', '(s)-nerolidol', '(S)-cis-Nerolidol', '(Z)-Nerolidol', 'NSC60598', 'NSC406963', 'Nerolidol (VAN)', 'Nerolidol, cis-(+)-', '1,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, [S-(Z)]-', 'Nerolidiol', '1,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (Z)-(S)-(+)-', 'MFCD00085350', '(+)-cis-Nerolidol', '(3S,6Z)-nerolidol', '(6Z)-(+)-nerolidol', '(6Z)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol', 'CHEMBL561014', 'SCHEMBL6514677', 'DTXSID4047048', 'CHEBI:176337', 'FQTLCLSUCSAZDY-QKXCFHHRSA-N', 'NSC-406963', 'NS00079240', 'Q27270067', '(3S,6Z)-3,7,11-trimethyl-1,6,10-dodecatrien-3-ol', '(Z)-(S)-(+)-3,7,11-trimethyl-1,6,10-Dodecatrien-3-ol', '3,7,11-Trimethyl-(3S,6Z)-(+)-1,6,10-Dodecatrien-3-ol', '3,7,11-Trimethyl-(Z)-(S)-(+)-1,6,10-Dodecatrien-3-ol', '1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (3S,6Z)-(+)-'] |
From Pubchem