Structure Information
Compound Identification
SMILES
CCOC(C)(C)CCCC(C)\C=C\CCOC1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=RZYIAWJNVBLJPH-RMKNXTFCSA-N
Formula
C21H32O4
Mass
348.483
Compound Identification
SMILES
CCOC(C)(C)CCCC(C)\C=C\CCOC1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=RZYIAWJNVBLJPH-RMKNXTFCSA-N
Formula
C21H32O4
Mass
348.483