Structure Information
Compound Identification
SMILES
CCCCC1CCCC(C1)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
InChIKey
InChIKey=VRJXXJKQQWEFMY-UHFFFAOYSA-N
Formula
C22H28O2
Mass
324.464
Compound Identification
SMILES
CCCCC1CCCC(C1)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
InChIKey
InChIKey=VRJXXJKQQWEFMY-UHFFFAOYSA-N
Formula
C22H28O2
Mass
324.464