Structure Information
Compound Identification
SMILES
CC(C)=CC1C(C(=O)OC(C#C)C#CCCCC2=CC=CC=C2)C1(C)C
InChIKey
InChIKey=WTESSSSIYNVVSE-UHFFFAOYSA-N
Formula
C24H28O2
Mass
348.486
Compound Identification
SMILES
CC(C)=CC1C(C(=O)OC(C#C)C#CCCCC2=CC=CC=C2)C1(C)C
InChIKey
InChIKey=WTESSSSIYNVVSE-UHFFFAOYSA-N
Formula
C24H28O2
Mass
348.486