Structure Information
Compound Identification
SMILES
OC(CC1(CI)OC(CC1=C)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=IUXFRBIDBFLISD-UHFFFAOYSA-N
Formula
C32H29IO2
Mass
572.486
Compound Identification
SMILES
OC(CC1(CI)OC(CC1=C)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=IUXFRBIDBFLISD-UHFFFAOYSA-N
Formula
C32H29IO2
Mass
572.486