Identification
Name |
(E,5S)-8-Indol-1-Yl-2,5-Dimethyloct-6-En-2-Ol |
Synonyms |
(E,5S)-8-Indol-1-Yl-2,5-Dimethyl-Oct-6-En-2-Ol; (E,5S)-8-(1-Indolyl)-2,5-Dimethyloct-6-En-2-Ol; 6-Octen-2-Ol, 8-(1H-Indol-1-Yl)-2,5-Dimethyl- |
|
Molecular Structure |
 |
Molecular Formula |
C18H25NO |
Molecular Weight |
271.40 |
CAS Registry Number |
72928-43-9 |
SMILES |
[C@H](/C=C/C[N]2C1=C(C=CC=C1)C=C2)(C)CCC(O)(C)C |
InChI |
1S/C18H25NO/c1-15(10-12-18(2,3)20)7-6-13-19-14-11-16-8-4-5-9-17(16)19/h4-9,11,14-15,20H,10,12-13H2,1-3H3/b7-6+/t15-/m1/s1 |
InChIKey |
ZLKBAOOFLSCTRV-LQYUOIDQSA-N |
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