Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC1OC(C)(C)OC[C@H]1[C@@H](C)C[C@H](C)OC(C)=O
InChIKey
InChIKey=CJBCJWYNKGTEIM-ZTRIIVCMSA-N
Formula
C24H46O4
Mass
398.628
Compound Identification
SMILES
CCCCCCCCCCCC1OC(C)(C)OC[C@H]1[C@@H](C)C[C@H](C)OC(C)=O
InChIKey
InChIKey=CJBCJWYNKGTEIM-ZTRIIVCMSA-N
Formula
C24H46O4
Mass
398.628