Structure Information
Compound Identification
SMILES
CCC\C=C/COC(C(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C)C1(O)CCCC1
InChIKey
InChIKey=NJIWTGOIVXCGCV-MUOZPAEBSA-N
Formula
C23H40O4
Mass
380.569
Compound Identification
SMILES
CCC\C=C/COC(C(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C)C1(O)CCCC1
InChIKey
InChIKey=NJIWTGOIVXCGCV-MUOZPAEBSA-N
Formula
C23H40O4
Mass
380.569