Structure Information
Compound Identification
SMILES
CCCCCCCCC(O)\C=C\C=C\[C@H]1CCCC[C@H]1C(CCCC(=O)OC)OC(C)=O
InChIKey
InChIKey=HFCJDWBZWFKSHA-VNRCRBSQSA-N
Formula
C27H46O5
Mass
450.66
Compound Identification
SMILES
CCCCCCCCC(O)\C=C\C=C\[C@H]1CCCC[C@H]1C(CCCC(=O)OC)OC(C)=O
InChIKey
InChIKey=HFCJDWBZWFKSHA-VNRCRBSQSA-N
Formula
C27H46O5
Mass
450.66