Structure Information
Compound Identification
SMILES
CN(C)CCOC1=CC=C(C=C1)C(=C(/CCOC(C)=O)C1=CC=CC=C1)\C1=CC=CC=C1
InChIKey
InChIKey=CEPGQYFHTHQHLM-BYYHNAKLSA-N
Formula
C28H31NO3
Mass
429.56
Compound Identification
SMILES
CN(C)CCOC1=CC=C(C=C1)C(=C(/CCOC(C)=O)C1=CC=CC=C1)\C1=CC=CC=C1
InChIKey
InChIKey=CEPGQYFHTHQHLM-BYYHNAKLSA-N
Formula
C28H31NO3
Mass
429.56