Structure Information
Compound Identification
SMILES
CCCCCCC1[C@H]2[C@H](CC[C@H](O)C3CCCCC3)[C@@H](O)CC[C@@]2(C)C1=O
InChIKey
InChIKey=QKJRJMQBRPANOZ-FBLIYLCWSA-N
Formula
C24H42O3
Mass
378.597
Compound Identification
SMILES
CCCCCCC1[C@H]2[C@H](CC[C@H](O)C3CCCCC3)[C@@H](O)CC[C@@]2(C)C1=O
InChIKey
InChIKey=QKJRJMQBRPANOZ-FBLIYLCWSA-N
Formula
C24H42O3
Mass
378.597