Structure Information
Compound Identification
SMILES
CCCC1CCCC(C1)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
InChIKey
InChIKey=YVXBIRDTGSSQCO-UHFFFAOYSA-N
Formula
C21H26O2
Mass
310.437
Compound Identification
SMILES
CCCC1CCCC(C1)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
InChIKey
InChIKey=YVXBIRDTGSSQCO-UHFFFAOYSA-N
Formula
C21H26O2
Mass
310.437