| Phytochemical Name : 2,6,10,14,18-Pentamethyl-2,6,10,14,18-eicosapentaene |
| PCNDIDOT0537 |
| Pubchem CID : 5366013 |
| Molecular formula: C25H42 |
| Canonical SMILES : CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C |
Synonymes : U90265NLD1|UNII-U90265NLD1|2,6,10,14,18-Pentamethyl-2,6,10,14,18-eicosapentaene|2,6,10,14,18-Eicosapentaene, 2,6,10,14,18-pentamethyl-|2,6,10,14,18-Eicosapentaene, 3,7,11,15,19-pentamethyl-|2,6,10,14,18-Pentamethyl-2,6,10,14,18-eicosapentaene, (all-E)-|2,6,10,14,18-Eicosapentaene, 2,6,10,14,18-pentamethyl-, (all-E)-|7431-92-7|DTXSID60880648|(6E,10E,14E,18E)-2,6,10,14,18-Pentamethyl-2,6,10,14,18-icosapentaene #|75581-03-2 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 5.330 |
| Log Po/w (XLOGP3) : 9.720 |
| Log Po/w (WLOGP) : 8.880 |
| Log Po/w (MLOGP) : 7.020 |
| Log Po/w (SILICOS-IT) : 8.530 |
| Consensus Log Po/w : 7.900 |