Structure Information
Compound Identification
SMILES
IC=CC(CC1CCC=CC1)OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=JKEFMTWQYAWVOQ-UHFFFAOYSA-N
Formula
C29H29IO
Mass
520.454
Compound Identification
SMILES
IC=CC(CC1CCC=CC1)OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=JKEFMTWQYAWVOQ-UHFFFAOYSA-N
Formula
C29H29IO
Mass
520.454