Structure Information
Compound Identification
SMILES
CCCCCCC\C=C\C=C(/C)\C=C\[C@H]1C[C@@H](C[C@@H]1O)OC
InChIKey
InChIKey=ZYMPYLYIJXEFQD-HTJMLTTOSA-N
Formula
C20H34O2
Mass
306.49
Compound Identification
SMILES
CCCCCCC\C=C\C=C(/C)\C=C\[C@H]1C[C@@H](C[C@@H]1O)OC
InChIKey
InChIKey=ZYMPYLYIJXEFQD-HTJMLTTOSA-N
Formula
C20H34O2
Mass
306.49