Structure Information
Compound Identification
SMILES
CCCCCCCC(=O)CC[C@H]1[C@H](CI)CC(=O)C1C\C=C/CCCOC(=O)C(C)C
InChIKey
InChIKey=YJUPSJOKWSKJSW-JOJPEQMASA-N
Formula
C26H43IO4
Mass
546.53
Compound Identification
SMILES
CCCCCCCC(=O)CC[C@H]1[C@H](CI)CC(=O)C1C\C=C/CCCOC(=O)C(C)C
InChIKey
InChIKey=YJUPSJOKWSKJSW-JOJPEQMASA-N
Formula
C26H43IO4
Mass
546.53