Structure Information
Compound Identification
SMILES
CCC(C1=CC=CC=C1)C(O)(C1=CC=C(I)C=C1)C1=CC=C(OCCCCCl)C=C1
InChIKey
InChIKey=STMUDDNYUQEDOG-UHFFFAOYSA-N
Formula
C26H28ClIO2
Mass
534.86
Compound Identification
SMILES
CCC(C1=CC=CC=C1)C(O)(C1=CC=C(I)C=C1)C1=CC=C(OCCCCCl)C=C1
InChIKey
InChIKey=STMUDDNYUQEDOG-UHFFFAOYSA-N
Formula
C26H28ClIO2
Mass
534.86