Structure Information
Compound Identification
SMILES
CN(C)CC1CC(CCC2=CC=CC=C2)CCC1(O)C1=CC(C)=C(C)C=C1
InChIKey
InChIKey=GHCCJVHGUIBEAR-UHFFFAOYSA-N
Formula
C25H35NO
Mass
365.561
Compound Identification
SMILES
CN(C)CC1CC(CCC2=CC=CC=C2)CCC1(O)C1=CC(C)=C(C)C=C1
InChIKey
InChIKey=GHCCJVHGUIBEAR-UHFFFAOYSA-N
Formula
C25H35NO
Mass
365.561