Structure Information
Compound Identification
SMILES
CCCC(O)CC.CCCCOCC(O)CC.CCCCOCC(CC)CO.CCCC1CCC(O)C(C)C1.CCCC1CCC(C)C(O)C1
InChIKey
InChIKey=CTSNERAJQWBHQL-UHFFFAOYSA-N
Formula
C43H92O7
Mass
721.202
Compound Identification
SMILES
CCCC(O)CC.CCCCOCC(O)CC.CCCCOCC(CC)CO.CCCC1CCC(O)C(C)C1.CCCC1CCC(C)C(O)C1
InChIKey
InChIKey=CTSNERAJQWBHQL-UHFFFAOYSA-N
Formula
C43H92O7
Mass
721.202