6-Methoxy-2-octaprenyl-1,4-benzoquinone
2-methoxy-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]cyclohexa-2,5-diene-1,4-dione
Also Known As: 6-methoxy-2-octaprenyl-1,4-benzoquinone|2-octaprenyl-6-methoxy-1,4-benzoquinone|6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone|J2.759.805F|2-methoxy-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]cyclohexa-2,5-diene-1,4-dione|2-methoxy-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]cyclohexa-2,5-diene-1,4-dione|2-methoxy-6-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl)cyclohexa-2,5-diene-1,4-dione|2-methoxy-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]-1,4-benzoquinone|2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-Octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl]-6-methoxy-1,4-benzoquinone
| Molecular Formula | C47H70O3 |
|---|---|
| Molecular Weight | 682.5325 g/mol |
| LogP | 14.0367 |
| Topological Polar Surface Area | 43.37 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 24 |
| Exact Mass | 682.5325 |
| Monoisotopic Mass | 682.5325 |
| Heavy Atoms | 50 |
| Complexity | 1403.428 |
Chemical Identifiers
| CAS Number | 7142-89-4 |
|---|---|
| SMILES | CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC1=CC(=O)C=C(C1=O)OC)/C)/C)/C)/C)/C)/C)/C)C |
Product Overview
6-Methoxy-2-octaprenyl-1,4-benzoquinone (CAS 7142-89-4), with molecular formula C47H70O3 and molecular weight 682.5325 g/mol. IUPAC: 2-methoxy-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]cyclohexa-2,5-diene-1,4-dione.