Name | (2E,6Z,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-Octacosaheptaen-1-Ol |
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Molecular Structure | ![]() |
Molecular Formula | C35H58O |
Molecular Weight | 494.83 |
CAS Registry Number | 5905-41-9 |
SMILES | OC/C=C(/CC\C=C(/CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)C)C)C |
InChI | 1S/C35H58O/c1-29(2)15-9-16-30(3)17-10-18-31(4)19-11-20-32(5)21-12-22-33(6)23-13-24-34(7)25-14-26-35(8)27-28-36/h15,17,19,21,23,25,27,36H,9-14,16,18,20,22,24,26,28H2,1-8H3/b30-17+,31-19+,32-21+,33-23+,34-25-,35-27+ |
InChIKey | GXDCABNKZQORKZ-BCQNCKRWSA-N |
Density | 0.887g/cm3 (Cal.) |
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Boiling point | 583.681°C at 760 mmHg (Cal.) |
Flash point | 138.754°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E,6Z,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-Octacosaheptaen-1-Ol |