Structure Information
Compound Identification
SMILES
COC(OC)C1=CC=CC(C)=C1.CC(=O)OCC1=CC=CC(C)=C1
InChIKey
InChIKey=LLVGWYWXTFYCBK-UHFFFAOYSA-N
Formula
C20H26O4
Mass
330.424
Compound Identification
SMILES
COC(OC)C1=CC=CC(C)=C1.CC(=O)OCC1=CC=CC(C)=C1
InChIKey
InChIKey=LLVGWYWXTFYCBK-UHFFFAOYSA-N
Formula
C20H26O4
Mass
330.424