Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(CC=C)C=C(C=C1)C1=CC(CC=C)=CC(=C1OC(C)=O)C1=C(OC(C)=O)C=CC(CC=C)=C1

InChIKey

InChIKey=GUOFHTVLJAUAKH-UHFFFAOYSA-N

Formula

C33H32O6

Mass

524.613

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1=C(CC=C)C=C(C=C1)C1=CC(CC=C)=CC(=C1OC(C)=O)C1=C(OC(C)=O)C=CC(CC=C)=C1 has not been classified yet.

Previous Back Next