Name | (3S,7S,10S,11E,13R,16S,20S)-2,3,7,10,13,16,20,21-Octamethyl-6,17-Bis(Methylene)-10-Vinyl-1,11,21-Docosatriene |
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Molecular Structure | ![]() |
Molecular Formula | C34H58 |
Molecular Weight | 466.82 |
CAS Registry Number | 42719-34-6 |
SMILES | C[C@H](CC[C@H](C)C(=C)CC[C@H](C)C(=C)C)/C=C/[C@@](C)(CC[C@H](C)C(=C)CC[C@H](C)C(=C)C)C=C |
InChI | 1S/C34H58/c1-14-34(13,24-22-33(12)32(11)20-18-29(8)26(4)5)23-21-27(6)15-16-30(9)31(10)19-17-28(7)25(2)3/h14,21,23,27-30,33H,1-2,4,10-11,15-20,22,24H2,3,5-9,12-13H3/b23-21+/t27-,28+,29+,30+,33+,34+/m1/s1 |
InChIKey | RRFKZRGEWFCPGV-KWNNYQEVSA-N |
Density | 0.8±0.1g/cm3 (Cal.) |
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Boiling point | 517.2±45.0°C at 760 mmHg (Cal.) |
Flash point | 272.8±23.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3S,7S,10S,11E,13R,16S,20S)-2,3,7,10,13,16,20,21-Octamethyl-6,17-Bis(Methylene)-10-Vinyl-1,11,21-Docosatriene |