Structure Information
Compound Identification
SMILES
CC(=C)C#CC1=C(CCC1)C(O)C(=C(C1=CC=CC=C1)C1=CC=CC=C1)P(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BTFPNGFWAQABEG-UHFFFAOYSA-N
Formula
C37H33O2P
Mass
540.643
Compound Identification
SMILES
CC(=C)C#CC1=C(CCC1)C(O)C(=C(C1=CC=CC=C1)C1=CC=CC=C1)P(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BTFPNGFWAQABEG-UHFFFAOYSA-N
Formula
C37H33O2P
Mass
540.643