Structure Information
Compound Identification
SMILES
CCC(CC)(C1=CC(C)=C(OCCCCCN)C=C1)C1=CC(C)=C(C=C1)C#CC1(O)CCCC1
InChIKey
InChIKey=MANBENIAQRLJON-UHFFFAOYSA-N
Formula
C31H43NO2
Mass
461.69
Compound Identification
SMILES
CCC(CC)(C1=CC(C)=C(OCCCCCN)C=C1)C1=CC(C)=C(C=C1)C#CC1(O)CCCC1
InChIKey
InChIKey=MANBENIAQRLJON-UHFFFAOYSA-N
Formula
C31H43NO2
Mass
461.69