Structure Information
Compound Identification
SMILES
CCCCCCCCCCOC1=C(OC(C)=O)C2=C(OC1=O)C(OC(C)C)=CC=C2
InChIKey
InChIKey=HVUIRKQLNPBOBL-UHFFFAOYSA-N
Formula
C24H34O6
Mass
418.53
Compound Identification
SMILES
CCCCCCCCCCOC1=C(OC(C)=O)C2=C(OC1=O)C(OC(C)C)=CC=C2
InChIKey
InChIKey=HVUIRKQLNPBOBL-UHFFFAOYSA-N
Formula
C24H34O6
Mass
418.53