Structure Information
Compound Identification
SMILES
CC1(O)C(C(OC2=C1C=CC(=C2)C1CCCCO1)C1=CC=C(OCCN2CCCCC2)C=C1)C1=CC=C(OC2CCCCO2)C=C1
InChIKey
InChIKey=YITBTHRTKCRKSO-UHFFFAOYSA-N
Formula
C39H49NO6
Mass
627.822
Compound Identification
SMILES
CC1(O)C(C(OC2=C1C=CC(=C2)C1CCCCO1)C1=CC=C(OCCN2CCCCC2)C=C1)C1=CC=C(OC2CCCCO2)C=C1
InChIKey
InChIKey=YITBTHRTKCRKSO-UHFFFAOYSA-N
Formula
C39H49NO6
Mass
627.822