Structure Information
Compound Identification
SMILES
CCOC(=O)C(C(=O)\C=C\CCI)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BFIDABNKJNSISF-UDWIEESQSA-N
Formula
C27H26IO3P
Mass
556.38
Compound Identification
SMILES
CCOC(=O)C(C(=O)\C=C\CCI)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BFIDABNKJNSISF-UDWIEESQSA-N
Formula
C27H26IO3P
Mass
556.38