Structure Information
Structure

Compound Identification

SMILES

CCCCC1=C(O)C(=CC(CC2=CC(CCCC)=C(O)C(=C2)C2CCCCC2)=C1)C1CCCCC1

InChIKey

InChIKey=HDWRNLCQBFGSFZ-UHFFFAOYSA-N

Formula

C33H48O2

Mass

476.745

Export to:

JSON SDF CSV

Entity with smiles CCCCC1=C(O)C(=CC(CC2=CC(CCCC)=C(O)C(=C2)C2CCCCC2)=C1)C1CCCCC1 has not been classified yet.

Previous Back Next