Structure Information
Compound Identification
SMILES
CCCCCCCCCCOC1=C(OC(=O)C2=CC=CC=C2)C2=C(OC1=O)C=CC=C2OC(C)=O
InChIKey
InChIKey=OKBCYSRVUQERSP-UHFFFAOYSA-N
Formula
C28H32O7
Mass
480.557
Compound Identification
SMILES
CCCCCCCCCCOC1=C(OC(=O)C2=CC=CC=C2)C2=C(OC1=O)C=CC=C2OC(C)=O
InChIKey
InChIKey=OKBCYSRVUQERSP-UHFFFAOYSA-N
Formula
C28H32O7
Mass
480.557