Structure Information
Structure

Compound Identification

SMILES

COCOC1=CC=C(C=C1)C1(C)COC2=C(C=CC(OCOC)=C2)C1CCCCC(CCCCO)(C(O)=O)C(O)=O

InChIKey

InChIKey=BTWXKUNKJUYIGA-UHFFFAOYSA-N

Formula

C31H42O10

Mass

574.667

Export to:

JSON SDF CSV

Entity with smiles COCOC1=CC=C(C=C1)C1(C)COC2=C(C=CC(OCOC)=C2)C1CCCCC(CCCCO)(C(O)=O)C(O)=O has not been classified yet.

Previous Back Next