C26H38O — CID 142281551
(3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane (PubChem CID 142281551) has the molecular formula C26H38O and a molecular weight of 366.59 g/mol. Its IUPAC name is (3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane.
| Compound Name | (3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane |
|---|---|
| PubChem CID | 142281551 |
| Molecular Formula | C26H38O |
| Molecular Weight | 366.59 g/mol |
| Exact Mass | 366.29 |
| IUPAC Name | (3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane |
| SMILES | C=C(/C=C\C(=C)C(=C)/C=C(/C)C(=C)C(=C)/C(C)=C\C(=C)OC)CC.CCC |
| InChI | InChI=1S/C23H30O.C3H8/c1-11-16(2)12-13-17(3)18(4)14-19(5)22(8)23(9)20(6)15-21(7)24-10;1-3-2/h12-15H,2-4,7-9,11H2,1,5-6,10H3;3H2,1-2H3/b13-12-,19-14-,20-15-; |
| InChIKey | TXTYVOFNPLBPCD-VZDNNSCVSA-N |
| XLogP | 8.20 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 27 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 366.59 |
| LogP ≤ 5 | 8.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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