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(Q105229117)
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English
3,7,11,15-Tetramethylhexadec-2-enyl octadeca-9,12,15-trienoate
group of stereoisomers with the chemical formula C₃₈H₆₈O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
phytane diterpenoid
1 reference
inferred from
phytane diterpenoid
biogenic acyclic ester
1 reference
inferred from
biogenic acyclic ester
mass
556.5219314159999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₈H₆₈O₂
0 references
canonical SMILES
O=C(OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)CCCCCCCC=CCC=CCC=CCC
0 references
Identifiers
InChI
InChI=1S/C38H68O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31-38(39)40-33-32-37(6)30-24-29-36(5)28-23-27-35(4)26-22-25-34(2)3/h8-9,11-12,14-15,32,34-36H,7,10,13,16-31,33H2,1-6H3
0 references
InChIKey
QWDPHFMXASHCRF-UHFFFAOYSA-N
0 references
PubChem CID
72354026
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QWDPHFMXASHCRF-UHFFFAOYSA-N
UniChem compound ID
70087641
1 reference
stated in
UniChem
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