Structure Information
Compound Identification
SMILES
CC(=O)OCC(C)(C)OC1=CC=C(C=C1)C(=C)C1COC(OO1)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=USHLJBWQENJZNT-UHFFFAOYSA-N
Formula
C27H28O6
Mass
448.515
Compound Identification
SMILES
CC(=O)OCC(C)(C)OC1=CC=C(C=C1)C(=C)C1COC(OO1)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=USHLJBWQENJZNT-UHFFFAOYSA-N
Formula
C27H28O6
Mass
448.515