Structure Information
Compound Identification
SMILES
CC(=O)OC(C#CC1=CC=CC=C1C#CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=ASKAYAXZIIJFQO-UHFFFAOYSA-N
Formula
C31H22O2
Mass
426.515
Compound Identification
SMILES
CC(=O)OC(C#CC1=CC=CC=C1C#CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=ASKAYAXZIIJFQO-UHFFFAOYSA-N
Formula
C31H22O2
Mass
426.515