Structure Information
Compound Identification
SMILES
CC(CCCC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)CCCC(C)CCOC(C)=O)CCOC(C)=O
InChIKey
InChIKey=ITVOIIHQKWNTJA-UHFFFAOYSA-N
Formula
C30H50O6
Mass
506.724
Compound Identification
SMILES
CC(CCCC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)CCCC(C)CCOC(C)=O)CCOC(C)=O
InChIKey
InChIKey=ITVOIIHQKWNTJA-UHFFFAOYSA-N
Formula
C30H50O6
Mass
506.724