Structure Information
Compound Identification
SMILES
CCCCCCC1CCC(CC1)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
InChIKey
InChIKey=IRMSJKSQAKQMJO-UHFFFAOYSA-N
Formula
C24H32O2
Mass
352.518
Compound Identification
SMILES
CCCCCCC1CCC(CC1)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
InChIKey
InChIKey=IRMSJKSQAKQMJO-UHFFFAOYSA-N
Formula
C24H32O2
Mass
352.518