Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCOC1=CC=CC=C1CC(COP(O)OCCCNC)OC(C)=O
InChIKey
InChIKey=JQSUOOYLPLEXPU-UHFFFAOYSA-N
Formula
C29H52NO6P
Mass
541.71
Compound Identification
SMILES
CCCCCCCCCCCCCCOC1=CC=CC=C1CC(COP(O)OCCCNC)OC(C)=O
InChIKey
InChIKey=JQSUOOYLPLEXPU-UHFFFAOYSA-N
Formula
C29H52NO6P
Mass
541.71