Structure Information
Compound Identification
SMILES
COC(=O)C=C(C)CCC1(C)C(C)CC(OC(C)=O)C2(C)C1CCC=C2COC(C)=O
InChIKey
InChIKey=PYOIROFAQDASQE-UHFFFAOYSA-N
Formula
C25H38O6
Mass
434.573
Compound Identification
SMILES
COC(=O)C=C(C)CCC1(C)C(C)CC(OC(C)=O)C2(C)C1CCC=C2COC(C)=O
InChIKey
InChIKey=PYOIROFAQDASQE-UHFFFAOYSA-N
Formula
C25H38O6
Mass
434.573