Smiles
CC1(C)C(/C=C/C(C)=C/C=[13CH]/[13C](C)=C/C=C/C=[13C](C)/[13CH]=C/C=C(C)/C=C/C2=C(C)C[C@@H](O)CC2(C)C)=C(C)C[C@@H](O)C1
Storage Condition
Refer MSDS for complete information.
IUPAC Name
(1R,1'R)-4,4'-((1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaene-1,18-diyl-6,7,12,13-13C4)bis(3,5,5-trimethylcyclohex-3-en-1-ol)
Synonyms
(1R,1'R)-4,4'-((1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaene-1,18-diyl-6,7,12,13-13C4)bis(3,5,5-trimethylcyclohex-3-en-1-ol)
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.