Structure Information
Compound Identification
SMILES
ICC1=CC=C(COCCOCC(COCCOCC2=CC=C(CI)C=C2)OCC(COC(COCCOCC2=CC=C(CI)C=C2)COCCOCC2=CC=C(CI)C=C2)OC(COC(COCCOCC2=CC=C(CI)C=C2)COCCOCC2=CC=C(CI)C=C2)COC(COCCOCC2=CC=C(CI)C=C2)COCCOCC2=CC=C(CI)C=C2)C=C1
InChIKey
InChIKey=SPFUHSUGQIAPBB-UHFFFAOYSA-N
Formula
C98H126I8O21
Mass
2655.301