Structure Information
Compound Identification
SMILES
CCCCCCCCCC1CCCC(C1)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
InChIKey
InChIKey=DNZOZMPKNPJEJL-UHFFFAOYSA-N
Formula
C27H38O2
Mass
394.599
Compound Identification
SMILES
CCCCCCCCCC1CCCC(C1)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
InChIKey
InChIKey=DNZOZMPKNPJEJL-UHFFFAOYSA-N
Formula
C27H38O2
Mass
394.599