Smiles
O=C([C@H](C(C)C)N(C)C([C@H](CC(C)C)N(C)C([C@H](CC(C)C)N(C)C([C@@H](C)NC([C@H](C)NC([C@H](CC(C)C)N(C)C([C@H](C(C)C)NC([C@H](CC(C)C)N(C)C(CN(C)C([C@H](CC)NC/1=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)N(C)C1=C\[C@H](C)C/C=C/C=C
Storage Condition
Refer MSDS for complete information.
IUPAC Name
(3S,6S,9S,12R,15S,18S,21S,24S,30S,E)-30-ethyl-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,25,28-
nonamethyl 33-((R,E)-2methylhepta-4,6-dien1-ylidene)
-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan2,5,8,11,14,17,20,23,26,29,32-undecaone
Synonyms
(3S,6S,9S,12R,15S,18S,21S,24S,30S,E)-30-ethyl-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,25,28-nonamethyl 33-((R,E)-2methylhepta-4,6-dien1-ylidene)
1,4,7,10,13,16,19,22,25,28,31undecaazacyclotritriacontan2,5,8,11,14,17,20,23,26,29,32-undecaone
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.
