Structure Information
Compound Identification
SMILES
O=P(SCCCC#C)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=MDRVHYRKZAIFGC-UHFFFAOYSA-N
Formula
C17H17OPS
Mass
300.36
Compound Identification
SMILES
O=P(SCCCC#C)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=MDRVHYRKZAIFGC-UHFFFAOYSA-N
Formula
C17H17OPS
Mass
300.36