Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCC1=CC(OCC(COP(O)OCCCN(C)C)OC(C)=O)=CC=C1
InChIKey
InChIKey=GTWMHPPHPFGIBW-UHFFFAOYSA-N
Formula
C29H52NO6P
Mass
541.71
Compound Identification
SMILES
CCCCCCCCCCCCCC1=CC(OCC(COP(O)OCCCN(C)C)OC(C)=O)=CC=C1
InChIKey
InChIKey=GTWMHPPHPFGIBW-UHFFFAOYSA-N
Formula
C29H52NO6P
Mass
541.71