| Catalog Number | ACM119072105 |
| CAS | 119072-10-5 |
| IUPAC Name | (2S,3R)-2-[(2Z,5Z)-octa-2,5,7-trienyl]-3-undecyloxirane |
| Synonyms | 119072-10-5;TEEP;SCHEMBL5443911;AKOS015959118;(2S,3R)-2-[(2Z,5Z)-octa-2,5,7-trienyl]-3-undecyloxirane;(2S,3R)-2-((2Z,5Z)-Octa-2,5,7-trien-1-yl)-3-undecyloxirane |
| Molecular Weight | 304.5g/mol |
| Molecular Formula | C21H36O |
| Canonical SMILES | CCCCCCCCCCCC1C(O1)CC=CCC=CC=C |
| InChI | InChI=1S/C21H36O/c1-3-5-7-9-11-12-13-15-17-19-21-20(22-21)18-16-14-10-8-6-4-2/h4,6,8,14,16,20-21H,2-3,5,7,9-13,15,17-19H2,1H3/b8-6-,16-14-/t20-,21+/m0/s1 |
| InChI Key | MNOQVNSRLYAHLG-AEULXZPHSA-N |
| Complexity | 316 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 304.276615768g/mol |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 1 |
| Monoisotopic Mass | 304.276615768g/mol |
| Rotatable Bond Count | 15 |
| Topological Polar Surface Area | 12.5Ų |
| X Log P3 | 8.3 |