Structure Information
Compound Identification
SMILES
CCCCCCCC(O)C#C[C@H]1[C@@H]2C(CC)C(=CCCC(O)=O)[C@]2(C)CC[C@@H]1O
InChIKey
InChIKey=RUMVSBNXIOUIGO-MMFKAVEGSA-N
Formula
C25H40O4
Mass
404.591
Compound Identification
SMILES
CCCCCCCC(O)C#C[C@H]1[C@@H]2C(CC)C(=CCCC(O)=O)[C@]2(C)CC[C@@H]1O
InChIKey
InChIKey=RUMVSBNXIOUIGO-MMFKAVEGSA-N
Formula
C25H40O4
Mass
404.591