Structure Information
Compound Identification
SMILES
CCCO[C@H]1CC(O)C(CC=CCCCCO)[C@@H]1C=CCCCCCCO
InChIKey
InChIKey=XQEAOJDNGIQGPF-ZWDXQAFOSA-N
Formula
C23H42O4
Mass
382.585
Compound Identification
SMILES
CCCO[C@H]1CC(O)C(CC=CCCCCO)[C@@H]1C=CCCCCCCO
InChIKey
InChIKey=XQEAOJDNGIQGPF-ZWDXQAFOSA-N
Formula
C23H42O4
Mass
382.585