Structure Information
Compound Identification
SMILES
CCCC\C(C(O)CCC1=CC=CC=C1)=C1\CC1CC1=CC=CC=C1
InChIKey
InChIKey=HQLMRPXYYXQTGI-GHVJWSGMSA-N
Formula
C24H30O
Mass
334.503
Compound Identification
SMILES
CCCC\C(C(O)CCC1=CC=CC=C1)=C1\CC1CC1=CC=CC=C1
InChIKey
InChIKey=HQLMRPXYYXQTGI-GHVJWSGMSA-N
Formula
C24H30O
Mass
334.503