Structure Information
Compound Identification
SMILES
CC(=O)OC(C)(C(C)(C)OC(=O)C1=CC=CC=C1)C(C)(C)OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=RYSLWEGPHKOBPN-UHFFFAOYSA-N
Formula
C24H28O6
Mass
412.482
Compound Identification
SMILES
CC(=O)OC(C)(C(C)(C)OC(=O)C1=CC=CC=C1)C(C)(C)OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=RYSLWEGPHKOBPN-UHFFFAOYSA-N
Formula
C24H28O6
Mass
412.482