Structure Information
Compound Identification
SMILES
CCC1(CC2=CC(OC)=C(OC)C=C2)C=[N+](O)OC(OC2CCCC2(C2=CC=CC=C2)C2=CC=CC=C2)C1OC(C)=O
InChIKey
InChIKey=VZFSZMRYCHNSPJ-UHFFFAOYSA-N
Formula
C34H40NO7
Mass
574.693
Compound Identification
SMILES
CCC1(CC2=CC(OC)=C(OC)C=C2)C=[N+](O)OC(OC2CCCC2(C2=CC=CC=C2)C2=CC=CC=C2)C1OC(C)=O
InChIKey
InChIKey=VZFSZMRYCHNSPJ-UHFFFAOYSA-N
Formula
C34H40NO7
Mass
574.693