Structure Information
Compound Identification
SMILES
CC(=O)OCCOCOC1(C)CCC2C(C)(C)CCC[C@]2(C)[C@H]1CCC(C)(O)C=C
InChIKey
InChIKey=GYXOCUQVXUGYIC-NMZGRIQSSA-N
Formula
C25H44O5
Mass
424.622
Compound Identification
SMILES
CC(=O)OCCOCOC1(C)CCC2C(C)(C)CCC[C@]2(C)[C@H]1CCC(C)(O)C=C
InChIKey
InChIKey=GYXOCUQVXUGYIC-NMZGRIQSSA-N
Formula
C25H44O5
Mass
424.622