Structure Information
Compound Identification
SMILES
CCCCCC(O)C(C)(I)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=JOPZXLGEKDJKMH-UHFFFAOYSA-N
Formula
C26H31IOP
Mass
517.411
Compound Identification
SMILES
CCCCCC(O)C(C)(I)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=JOPZXLGEKDJKMH-UHFFFAOYSA-N
Formula
C26H31IOP
Mass
517.411