Structure Information
Compound Identification
SMILES
CCCCCC(OC(C)=O)\C=C\C=C(/C\C=C\CCCC(=O)OC)C(=O)OC
InChIKey
InChIKey=VSOMOBDDVLWWBV-MBKCUACOSA-N
Formula
C22H34O6
Mass
394.508
Compound Identification
SMILES
CCCCCC(OC(C)=O)\C=C\C=C(/C\C=C\CCCC(=O)OC)C(=O)OC
InChIKey
InChIKey=VSOMOBDDVLWWBV-MBKCUACOSA-N
Formula
C22H34O6
Mass
394.508