Identification
Name |
(6S)-2,6-Dimethyl-8,8-Bis(3-Methylindol-1-Yl)Octan-2-Ol |
Synonyms |
(6S)-2,6-Dimethyl-8,8-Bis(3-Methyl-1-Indolyl)Octan-2-Ol; 1,1'-(7-Hydroxy-3,7-Dimethyloctylidene)Bis(3-Methyl-1H-Indole); 1H-Indole-1-Heptanol, Alpha,Alpha,Epsilon,3-Tetramethyl-Eta-(3-Methyl-1H-Indol-1-Yl)- |
|
Molecular Structure |
 |
Molecular Formula |
C28H36N2O |
Molecular Weight |
416.61 |
CAS Registry Number |
72928-12-2 |
SMILES |
[C@H](CCCC(O)(C)C)(CC([N]1C2=C(C(=C1)C)C=CC=C2)[N]3C4=C(C(=C3)C)C=CC=C4)C |
InChI |
1S/C28H36N2O/c1-20(11-10-16-28(4,5)31)17-27(29-18-21(2)23-12-6-8-14-25(23)29)30-19-22(3)24-13-7-9-15-26(24)30/h6-9,12-15,18-20,27,31H,10-11,16-17H2,1-5H3/t20-/m0/s1 |
InChIKey |
KOIXQZAWSPOQNS-FQEVSTJZSA-N |
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