Structure Information
Compound Identification
SMILES
OC1CCCCC1OP(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1
InChIKey
InChIKey=GHHDPVPWALEOEL-UHFFFAOYSA-N
Formula
C20H25O5P
Mass
376.389
Compound Identification
SMILES
OC1CCCCC1OP(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1
InChIKey
InChIKey=GHHDPVPWALEOEL-UHFFFAOYSA-N
Formula
C20H25O5P
Mass
376.389