Identification
Name |
1-(1-Naphtylmethyl)-4-(3,7,11-Trimethyl-2,6,10-Dodecatrienyl)Piperazine |
Synonyms |
1-(1-Naphthylmethyl)-4-[(2E,6E)-3,7,11-Trimethyldodeca-2,6,10-Trienyl]Piperazine; 1-(Alpha-Naphthylmethyl)-4-(3,7,11-Trimethyl-2,6,10-Dodecatrienyl)Piperazine; 4-Farnesyl-1-(Alpha-Naphthylmethyl)Piperazine |
|
Molecular Structure |
 |
Molecular Formula |
C30H42N2 |
Molecular Weight |
430.68 |
CAS Registry Number |
67361-26-6 |
SMILES |
C2=CC=C1C=CC=CC1=C2CN3CCN(CC3)C\C=C(\CC\C=C(\CCC=C(C)C)C)C |
InChI |
1S/C30H42N2/c1-25(2)10-7-11-26(3)12-8-13-27(4)18-19-31-20-22-32(23-21-31)24-29-16-9-15-28-14-5-6-17-30(28)29/h5-6,9-10,12,14-18H,7-8,11,13,19-24H2,1-4H3/b26-12+,27-18+ |
InChIKey |
OJMACHKDHLAYHG-DBYKQNJDSA-N |
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