| 2D Structure | |
| CID | 5281525 |
| Target | / |
| IUPAC Name | (3S,6E)-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-ATGUSINASA-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 | ['1119-38-6', '(3S,6E)-Nerolidol', '(3S)-(E)-nerolidol', 'Nerolidol, (6E)-(+)-', '1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (3S,6E)-', '(3S,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol', '[S-(E)]-3,7,11-trimethyldodeca-1,6,10-trien-3-ol', 'O5M15I17KV', 'CHEBI:59958', 'trans-(s)-nerolidol', '(S-(E))-3,7,11-Trimethyldodeca-1,6,10-trien-3-ol', '(E)-nerolidol', 'UNII-O5M15I17KV', '(e,s)-nerolidol', '(s,e)-nerolidol', 'EINECS 214-276-7', '(+)-trans-nerolidol', '(S)-trans-Nerolidol', 'trans-(+)-Nerolidol', '(3S)-trans-Nerolidol', '(6E)-(+)-nerolidol', '(s)-(+)-trans-nerolidol', 'SCHEMBL114138', 'CHEMBL1923157', 'DTXSID80883651', 'FQTLCLSUCSAZDY-ATGUSINASA-N', 'LMPR0103010005', 'NS00121400', 'C09704', 'Q27126988', '3,7,11-Trimethyl-(3S,6E)-1,6,10-Dodecatrien-3-ol', '3,7,11-Trimethyl-[S-(E)]-1,6,10-Dodecatrien-3-ol', '1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (E)-(S)-(+)- (8CI)'] |
From Pubchem