Structure Information
Structure

Compound Identification

SMILES

CCCC1(CCC1)C(O)CC=C[C@H]1[C@H](O)CC(=O)[C@@H]1CCC1=CC=C(C=C1)C(=O)OC

InChIKey

InChIKey=GQXLJLRIWVQOAG-LMKQZBFKSA-N

Formula

C26H36O5

Mass

428.569

Export to:

JSON SDF CSV

Entity with smiles CCCC1(CCC1)C(O)CC=C[C@H]1[C@H](O)CC(=O)[C@@H]1CCC1=CC=C(C=C1)C(=O)OC has not been classified yet.

Previous Back Next