Identification
Name |
(6E,14E,18E)-2,6,10,15,19,23-Hexamethyl-2,6,14,18,22-Tetracosapentaene-10,11-Diol |
Synonyms |
2,6,10,15,19,23-Hexamethyl-2,6,14,18,22-tetracosapentaene-10,11-diol # |
|
Molecular Structure |
 |
Molecular Formula |
C30H52O2 |
Molecular Weight |
444.73 |
CAS Registry Number |
153650-82-9 |
SMILES |
OC(C(O)(CC/C=C(/CC\C=C(/C)C)C)C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)C |
InChI |
1S/C30H52O2/c1-24(2)14-9-16-26(5)18-11-19-27(6)20-12-22-29(31)30(8,32)23-13-21-28(7)17-10-15-25(3)4/h14-15,18,20-21,29,31-32H,9-13,16-17,19,22-23H2,1-8H3/b26-18+,27-20+,28-21+ |
InChIKey |
DKVIPPGREJURCX-JSFDVHLOSA-N |
|