Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCCCCC[C@H]1[C@H](Cl)C[C@@H](O)[C@@H]1C1=CC=CC=C1CC1CCCCC1

InChIKey

InChIKey=OKMSOLOQZHXAOC-POMLREGLSA-N

Formula

C26H39ClO3

Mass

435.05

Export to:

JSON SDF CSV

Entity with smiles COC(=O)CCCCCC[C@H]1[C@H](Cl)C[C@@H](O)[C@@H]1C1=CC=CC=C1CC1CCCCC1 has not been classified yet.

Previous Back Next