Structure Information
Compound Identification
SMILES
CC(=O)OCCCCCCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O
InChIKey
InChIKey=FCPJOHMZBJKWRH-UHFFFAOYSA-N
Formula
C27H36O5
Mass
440.58
Compound Identification
SMILES
CC(=O)OCCCCCCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O
InChIKey
InChIKey=FCPJOHMZBJKWRH-UHFFFAOYSA-N
Formula
C27H36O5
Mass
440.58