Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C=C(C=C1C1=CC(=CC(=C1OC(C)=O)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChIKey

InChIKey=FMZYGJOYPAUSQE-UHFFFAOYSA-N

Formula

C32H46O4

Mass

494.716

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1=C(C=C(C=C1C1=CC(=CC(=C1OC(C)=O)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C has not been classified yet.

Previous Back Next